id
int64 0
300k
| molecules
dict | ground_truth
stringlengths 7
2.47k
| messages
listlengths 3
3
|
---|---|---|---|
299,536 | {
"selfies": "[C][O][C][=C][C][Branch1][=Branch2][C][=N][N][C][Branch1][C][N][=S][=C][C][Branch1][C][Br][=C][Ring1][=N][O][C][C][=Branch1][C][=O][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1]",
"smiles": "COc1cc(C=NNC(N)=S)cc(Br)c1OCC(=O)NCCc1ccccc1"
} | 2-[2-bromo-4-[(carbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N-(2-phenylethyl)acetamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "2-[2-bromo-4-[(carbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N-(2-phenylethyl)acetamide",
"role": "assistant"
}
] |
299,537 | {
"selfies": "[N][C][=Branch1][C][=S][N][N][=C][C][=C][C][=C][Branch1][#C][C][=C][N][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring1][#Branch2][C][=C][Ring1][S]",
"smiles": "NC(=S)NN=Cc1ccc(-c2cnc3ccccc3c2)cc1"
} | [(4-quinolin-3-ylphenyl)methylideneamino]thiourea | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "[(4-quinolin-3-ylphenyl)methylideneamino]thiourea",
"role": "assistant"
}
] |
299,538 | {
"selfies": "[N][C][=Branch1][C][=S][N][N][=C][C][=C][C][Branch1][C][Br][=C][Branch1][C][F][C][=C][Ring1][Branch2][Br]",
"smiles": "NC(=S)NN=Cc1cc(Br)c(F)cc1Br"
} | [(2,5-dibromo-4-fluorophenyl)methylideneamino]thiourea | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "[(2,5-dibromo-4-fluorophenyl)methylideneamino]thiourea",
"role": "assistant"
}
] |
299,539 | {
"selfies": "[N][C][=Branch1][C][=S][N][N][=C][C][=C][C][=C][Branch1][Ring1][C][Br][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][N]",
"smiles": "NC(=S)NN=Cc1ccc(CBr)c(C(F)(F)F)c1"
} | [[4-(bromomethyl)-3-(trifluoromethyl)phenyl]methylideneamino]thiourea | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "[[4-(bromomethyl)-3-(trifluoromethyl)phenyl]methylideneamino]thiourea",
"role": "assistant"
}
] |
299,540 | {
"selfies": "[C][C][Branch1][C][C][O][C][=Branch1][C][=O][C][=Branch2][Ring1][C][=C][N][C][=C][C][=C][Branch1][Ring1][C][#N][C][Branch1][C][Br][=C][Ring1][=Branch2][C][=Branch1][C][=O][O][Ring2][Ring1][Ring2]",
"smiles": "CC1(C)OC(=O)C(=CNc2ccc(C#N)c(Br)c2)C(=O)O1"
} | 2-bromo-4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "2-bromo-4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzonitrile",
"role": "assistant"
}
] |
299,541 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][Branch2][Ring1][Branch1][N][C][=C][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][O][C][Ring1][=Branch2][=O][=C][Branch1][C][Br][C][=C][Ring2][Ring1][Ring1][N+1][=Branch1][C][=O][O-1]",
"smiles": "COC(=O)c1cc(NC=C2C(=O)OC(C)(C)OC2=O)c(Br)cc1[N+](=O)[O-]"
} | methyl 4-bromo-5-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-2-nitrobenzoate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "methyl 4-bromo-5-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-2-nitrobenzoate",
"role": "assistant"
}
] |
299,542 | {
"selfies": "[C][=C][Branch1][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=C][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][O][C][Ring1][=Branch2][=O]",
"smiles": "C=C(C)c1ccccc1NC=C1C(=O)OC(C)(C)OC1=O"
} | 2,2-dimethyl-5-[(2-prop-1-en-2-ylanilino)methylidene]-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "2,2-dimethyl-5-[(2-prop-1-en-2-ylanilino)methylidene]-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,543 | {
"selfies": "[C][C][Branch1][C][C][O][C][=Branch1][C][=O][C][=Branch2][Ring1][Branch1][=C][N][C][=C][Branch1][C][Br][C][=C][Branch1][C][F][C][Branch1][C][F][=C][Ring1][=Branch2][Cl][C][=Branch1][C][=O][O][Ring2][Ring1][Branch1]",
"smiles": "CC1(C)OC(=O)C(=CNc2c(Br)cc(F)c(F)c2Cl)C(=O)O1"
} | 5-[(6-bromo-2-chloro-3,4-difluoroanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "5-[(6-bromo-2-chloro-3,4-difluoroanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,544 | {
"selfies": "[C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][C][C][C][Branch2][Ring1][Branch1][N][C][=C][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][O][C][Ring1][=Branch2][=O][=C][Ring2][Ring1][Ring1]",
"smiles": "CCC(=O)Nc1ccc(C)c(NC=C2C(=O)OC(C)(C)OC2=O)c1"
} | N-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-4-methylphenyl]propanamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "N-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-4-methylphenyl]propanamide",
"role": "assistant"
}
] |
299,545 | {
"selfies": "[C][C][=C][C][=C][C][=C][C][Branch2][Ring1][Branch1][N][C][=C][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][O][C][Ring1][=Branch2][=O][=C][Ring2][Ring1][C][O][Ring2][Ring1][Branch1]",
"smiles": "Cc1cc2cccc(NC=C3C(=O)OC(C)(C)OC3=O)c2o1"
} | 2,2-dimethyl-5-[[(2-methyl-1-benzofuran-7-yl)amino]methylidene]-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2,2-dimethyl-5-[[(2-methyl-1-benzofuran-7-yl)amino]methylidene]-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,546 | {
"selfies": "[C][C][=C][C][Branch1][N][N][C][C][N][Branch1][C][C][C][C][Ring1][#Branch1][=C][C][=C][Ring1][=N][N][C][=C][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][O][C][Ring1][=Branch2][=O]",
"smiles": "Cc1cc(N2CCN(C)CC2)ccc1NC=C1C(=O)OC(C)(C)OC1=O"
} | 2,2-dimethyl-5-[[2-methyl-4-(4-methylpiperazin-1-yl)anilino]methylidene]-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "2,2-dimethyl-5-[[2-methyl-4-(4-methylpiperazin-1-yl)anilino]methylidene]-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,547 | {
"selfies": "[C][C][Branch1][C][C][O][C][=Branch1][C][=O][C][=Branch2][Ring1][=C][=C][N][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][C][=C][Ring1][#Branch2][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][O][Ring2][Ring1][N]",
"smiles": "CC1(C)OC(=O)C(=CNc2cc(C(F)(F)F)ccc2Oc2ccccc2)C(=O)O1"
} | 2,2-dimethyl-5-[[2-phenoxy-5-(trifluoromethyl)anilino]methylidene]-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2,2-dimethyl-5-[[2-phenoxy-5-(trifluoromethyl)anilino]methylidene]-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,548 | {
"selfies": "[C][C][=C][Branch2][Ring1][Branch1][N][C][=C][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][O][C][Ring1][=Branch2][=O][C][=C][C][Branch1][C][F][=C][Ring2][Ring1][Ring1][Br]",
"smiles": "Cc1c(NC=C2C(=O)OC(C)(C)OC2=O)ccc(F)c1Br"
} | 5-[(3-bromo-4-fluoro-2-methylanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "5-[(3-bromo-4-fluoro-2-methylanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione",
"role": "assistant"
}
] |
299,549 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][N][C][=C][C][=C][Branch1][C][Cl][C][Branch1][=Branch1][C][=Branch1][C][=O][O][=C][Ring1][#Branch2][Cl]",
"smiles": "N#CC(C#N)=CNc1ccc(Cl)c(C(=O)O)c1Cl"
} | 2,6-dichloro-3-(2,2-dicyanoethenylamino)benzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "2,6-dichloro-3-(2,2-dicyanoethenylamino)benzoic acid",
"role": "assistant"
}
] |
299,550 | {
"selfies": "[C][O][C][=C][C][=C][C][Branch2][Ring1][#Branch1][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=C][Branch1][Ring1][C][#N][C][#N][=C][Ring2][Ring1][=Branch1]",
"smiles": "COc1cccc(NC(=O)c2ccccc2NC=C(C#N)C#N)c1"
} | 2-(2,2-dicyanoethenylamino)-N-(3-methoxyphenyl)benzamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-(2,2-dicyanoethenylamino)-N-(3-methoxyphenyl)benzamide",
"role": "assistant"
}
] |
299,551 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][N][C][=C][C][=C][C][C][=N][O][C][Ring1][=Branch2][=Ring1][Branch1]",
"smiles": "N#CC(C#N)=CNc1cccc2cnoc12"
} | 2-[(1,2-benzoxazol-7-ylamino)methylidene]propanedinitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "2-[(1,2-benzoxazol-7-ylamino)methylidene]propanedinitrile",
"role": "assistant"
}
] |
299,552 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][N][C][=C][C][=C][Branch1][C][I][C][=C][Ring1][#Branch1][S][Branch1][C][N][=Branch1][C][=O][=O]",
"smiles": "N#CC(C#N)=CNc1ccc(I)cc1S(N)(=O)=O"
} | 2-(2,2-dicyanoethenylamino)-5-iodobenzenesulfonamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "2-(2,2-dicyanoethenylamino)-5-iodobenzenesulfonamide",
"role": "assistant"
}
] |
299,553 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][Branch1][C][Cl][=C][C][Branch1][C][Br][=C][Ring1][Branch2][N][C][=C][Branch1][Ring1][C][#N][C][#N]",
"smiles": "COC(=O)c1cc(Cl)cc(Br)c1NC=C(C#N)C#N"
} | methyl 3-bromo-5-chloro-2-(2,2-dicyanoethenylamino)benzoate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "methyl 3-bromo-5-chloro-2-(2,2-dicyanoethenylamino)benzoate",
"role": "assistant"
}
] |
299,554 | {
"selfies": "[C][C][O][C][=Branch1][C][=O][N][C][C][N][Branch2][Ring1][Branch1][C][=C][C][=C][Branch1][#Branch2][N][C][=C][Branch1][Ring1][C][#N][C][#N][C][=C][Ring1][=N][Cl][C][C][Ring2][Ring1][Ring2]",
"smiles": "CCOC(=O)N1CCN(c2ccc(NC=C(C#N)C#N)cc2Cl)CC1"
} | ethyl 4-[2-chloro-4-(2,2-dicyanoethenylamino)phenyl]piperazine-1-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "ethyl 4-[2-chloro-4-(2,2-dicyanoethenylamino)phenyl]piperazine-1-carboxylate",
"role": "assistant"
}
] |
299,555 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][N][C][=C][C][=C][N][=C][Branch1][=Branch2][C][C][C][C][C][C][Ring1][=Branch1][NH1][C][Ring1][O][=C][Ring1][#C]",
"smiles": "N#CC(C#N)=CNc1ccc2nc(C3CCCCC3)[nH]c2c1"
} | 2-[[(2-cyclohexyl-3H-benzimidazol-5-yl)amino]methylidene]propanedinitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "2-[[(2-cyclohexyl-3H-benzimidazol-5-yl)amino]methylidene]propanedinitrile",
"role": "assistant"
}
] |
299,556 | {
"selfies": "[C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=C][Branch1][Ring1][C][#N][C][#N]",
"smiles": "COc1ccccc1Oc1ccccc1NC=C(C#N)C#N"
} | 2-[[2-(2-methoxyphenoxy)anilino]methylidene]propanedinitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "2-[[2-(2-methoxyphenoxy)anilino]methylidene]propanedinitrile",
"role": "assistant"
}
] |
299,557 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][N][C][=C][C][=C][O][C][Branch1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][Br][=N][C][Ring1][N][=C][Ring1][S]",
"smiles": "N#CC(C#N)=CNc1ccc2oc(-c3ccccc3Br)nc2c1"
} | 2-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]propanedinitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "2-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]propanedinitrile",
"role": "assistant"
}
] |
299,558 | {
"selfies": "[C][C][O][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][C][C][=C][Ring1][#Branch1][N][C][=C][Branch1][Ring1][C][#N][C][#N]",
"smiles": "CCOC(=O)c1cccc(C)c1NC=C(C#N)C#N"
} | ethyl 2-(2,2-dicyanoethenylamino)-3-methylbenzoate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "ethyl 2-(2,2-dicyanoethenylamino)-3-methylbenzoate",
"role": "assistant"
}
] |
299,559 | {
"selfies": "[C][C][Branch1][C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][C][C][=C][C][=C][Branch1][#Branch2][N][C][=C][Branch1][Ring1][C][#N][C][#N][C][=C][Ring1][=N][C][C][Ring2][Ring1][C]",
"smiles": "CC(C)(C)OC(=O)N1CCc2ccc(NC=C(C#N)C#N)cc2CC1"
} | tert-butyl 7-(2,2-dicyanoethenylamino)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "tert-butyl 7-(2,2-dicyanoethenylamino)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate",
"role": "assistant"
}
] |
299,560 | {
"selfies": "[C][C][Branch1][C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][C][C][Branch2][Ring1][Branch1][N][C][=C][C][=C][Branch1][#Branch2][N][C][=C][Branch1][Ring1][C][#N][C][#N][C][=C][Ring1][=N][C][C][Ring2][Ring1][Ring2]",
"smiles": "CC(C)(C)OC(=O)N1CCC(Nc2ccc(NC=C(C#N)C#N)cc2)CC1"
} | tert-butyl 4-[4-(2,2-dicyanoethenylamino)anilino]piperidine-1-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "tert-butyl 4-[4-(2,2-dicyanoethenylamino)anilino]piperidine-1-carboxylate",
"role": "assistant"
}
] |
299,561 | {
"selfies": "[C][C][N][N][=C][C][=C][Ring1][Branch1][C][O][C][=C][C][=C][Branch1][#Branch2][N][C][=C][Branch1][Ring1][C][#N][C][#N][C][=C][Ring1][=N]",
"smiles": "CCn1nccc1COc1ccc(NC=C(C#N)C#N)cc1"
} | 2-[[4-[(2-ethylpyrazol-3-yl)methoxy]anilino]methylidene]propanedinitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "2-[[4-[(2-ethylpyrazol-3-yl)methoxy]anilino]methylidene]propanedinitrile",
"role": "assistant"
}
] |
299,562 | {
"selfies": "[C][C][=C][C][Branch1][Ring1][C][#N][=C][Branch1][#Branch2][N][C][=C][Branch1][Ring1][C][#N][C][#N][C][=C][Ring1][#C][Cl]",
"smiles": "Cc1cc(C#N)c(NC=C(C#N)C#N)cc1Cl"
} | 2-[(5-chloro-2-cyano-4-methylanilino)methylidene]propanedinitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "2-[(5-chloro-2-cyano-4-methylanilino)methylidene]propanedinitrile",
"role": "assistant"
}
] |
299,563 | {
"selfies": "[N][#C][C][Branch1][Ring1][C][#N][=C][N][C][=C][C][=C][C][=C][Branch1][=Branch2][S][=Branch1][C][=O][=Branch1][C][=O][O][C][=C][C][=C][Ring1][=C][Ring1][#Branch2]",
"smiles": "N#CC(C#N)=CNc1cccc2c(S(=O)(=O)O)cccc12"
} | 5-(2,2-dicyanoethenylamino)naphthalene-1-sulfonic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "5-(2,2-dicyanoethenylamino)naphthalene-1-sulfonic acid",
"role": "assistant"
}
] |
299,564 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][O]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1ccccc1CCO"
} | methyl 3-amino-4-cyano-1-[2-(2-hydroxyethyl)phenyl]pyrrole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 3-amino-4-cyano-1-[2-(2-hydroxyethyl)phenyl]pyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,565 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][C][Branch1][C][F][=C][C][Branch1][C][I][=C][Ring1][Branch2]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1cc(F)cc(I)c1"
} | methyl 3-amino-4-cyano-1-(3-fluoro-5-iodophenyl)pyrrole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "methyl 3-amino-4-cyano-1-(3-fluoro-5-iodophenyl)pyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,566 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][C][Branch2][Ring1][Ring2][C][=N][C][=C][C][Branch1][C][C][=C][C][Branch1][C][C][=C][Ring1][Branch2][O][Ring1][O][=C][C][=C][Ring1][P][C]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1cc(-c2nc3cc(C)cc(C)c3o2)ccc1C"
} | methyl 3-amino-4-cyano-1-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]pyrrole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "methyl 3-amino-4-cyano-1-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]pyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,567 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][=N]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1ccc2c(c1)C(=O)Nc1ccccc1O2"
} | methyl 3-amino-4-cyano-1-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 3-amino-4-cyano-1-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,568 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][N][C][=Branch1][C][=O][C][Ring1][#Branch1]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1ccccc1N1CCNC(=O)C1"
} | methyl 3-amino-4-cyano-1-[2-(3-oxopiperazin-1-yl)phenyl]pyrrole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 3-amino-4-cyano-1-[2-(3-oxopiperazin-1-yl)phenyl]pyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,569 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][C][=C][Branch2][Ring1][Ring1][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring2][Ring1][Ring2]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1ccc(-c2ccccc2OCc2ccccc2)cc1"
} | methyl 3-amino-4-cyano-1-[4-(2-phenylmethoxyphenyl)phenyl]pyrrole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "methyl 3-amino-4-cyano-1-[4-(2-phenylmethoxyphenyl)phenyl]pyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,570 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][C][=C][Branch1][C][O][C][Branch1][O][C][=N][N][=C][Branch1][C][C][O][Ring1][=Branch1][=C][Ring1][=N]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1ccc(O)c(-c2nnc(C)o2)c1"
} | methyl 3-amino-4-cyano-1-[4-hydroxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrrole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "methyl 3-amino-4-cyano-1-[4-hydroxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,571 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][C][=C][C][Branch1][=N][C][=C][C][=C][Branch1][Ring1][C][#N][C][=C][Ring1][Branch2][=C][Ring1][=C]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1cccc(-c2ccc(C#N)cc2)c1"
} | methyl 3-amino-4-cyano-1-[3-(4-cyanophenyl)phenyl]pyrrole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 3-amino-4-cyano-1-[3-(4-cyanophenyl)phenyl]pyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,572 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][=C][C][=C][C][Branch1][=N][S][=Branch1][C][=O][=Branch1][C][=O][C][Branch1][C][C][C][=C][Ring1][N]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1cccc(S(=O)(=O)C(C)C)c1"
} | methyl 3-amino-4-cyano-1-(3-propan-2-ylsulfonylphenyl)pyrrole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "methyl 3-amino-4-cyano-1-(3-propan-2-ylsulfonylphenyl)pyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,573 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][C][Branch1][Ring1][C][#N][=C][N][Ring1][Branch2][C][C][=N][N][Branch1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=Ring1][N]",
"smiles": "COC(=O)c1c(N)c(C#N)cn1-c1cnn(-c2ccccc2N)c1"
} | methyl 3-amino-1-[1-(2-aminophenyl)pyrazol-4-yl]-4-cyanopyrrole-2-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "methyl 3-amino-1-[1-(2-aminophenyl)pyrazol-4-yl]-4-cyanopyrrole-2-carboxylate",
"role": "assistant"
}
] |
299,574 | {
"selfies": "[O][=C][NH1][C][Branch1][S][C][=C][C][Branch1][C][Cl][=C][C][Branch1][C][Br][=C][Ring1][Branch2][O][=N][C][=C][C][=C][C][=C][Ring2][Ring1][Ring1][Ring1][=Branch1]",
"smiles": "O=c1[nH]c(-c2cc(Cl)cc(Br)c2O)nc2ccccc12"
} | 2-(3-bromo-5-chloro-2-hydroxyphenyl)-3H-quinazolin-4-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "2-(3-bromo-5-chloro-2-hydroxyphenyl)-3H-quinazolin-4-one",
"role": "assistant"
}
] |
299,575 | {
"selfies": "[O][=C][NH1][C][Branch2][Ring1][C][C][=C][C][Branch1][C][F][=C][Branch1][C][F][C][Branch1][C][Cl][=C][Ring1][=Branch2][=N][C][=C][C][=C][C][=C][Ring2][Ring1][Ring1][Ring1][=Branch1]",
"smiles": "O=c1[nH]c(-c2cc(F)c(F)c(Cl)c2)nc2ccccc12"
} | 2-(3-chloro-4,5-difluorophenyl)-3H-quinazolin-4-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "2-(3-chloro-4,5-difluorophenyl)-3H-quinazolin-4-one",
"role": "assistant"
}
] |
299,576 | {
"selfies": "[O][=C][NH1][C][Branch2][Ring1][=Branch2][C][=C][C][=C][Branch1][#C][O][C][C][=C][Branch1][C][F][C][=C][C][=C][Ring1][#Branch1][F][C][=C][Ring1][S][=N][C][=C][C][=C][C][=C][Ring2][Ring1][#Branch2][Ring1][=Branch1]",
"smiles": "O=c1[nH]c(-c2ccc(OCc3c(F)cccc3F)cc2)nc2ccccc12"
} | 2-[4-[(2,6-difluorophenyl)methoxy]phenyl]-3H-quinazolin-4-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "2-[4-[(2,6-difluorophenyl)methoxy]phenyl]-3H-quinazolin-4-one",
"role": "assistant"
}
] |
299,577 | {
"selfies": "[O][=C][NH1][C][Branch2][Ring1][O][C][=C][C][=C][C][Branch1][P][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][S][=N][C][=C][C][=C][C][=C][Ring2][Ring1][#Branch2][Ring1][=Branch1]",
"smiles": "O=c1[nH]c(-c2cccc(NS(=O)(=O)c3ccccc3)c2)nc2ccccc12"
} | N-[3-(4-oxo-3H-quinazolin-2-yl)phenyl]benzenesulfonamide | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "N-[3-(4-oxo-3H-quinazolin-2-yl)phenyl]benzenesulfonamide",
"role": "assistant"
}
] |
299,578 | {
"selfies": "[N][#C][C][C][C][O][C][=C][C][=C][Branch2][Ring1][C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][NH1][Ring1][O][C][=C][Ring1][P]",
"smiles": "N#CCCCOc1ccc(-c2nc3ccccc3c(=O)[nH]2)cc1"
} | 4-[4-(4-oxo-3H-quinazolin-2-yl)phenoxy]butanenitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "4-[4-(4-oxo-3H-quinazolin-2-yl)phenoxy]butanenitrile",
"role": "assistant"
}
] |
299,579 | {
"selfies": "[C][N][N][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][NH1][Ring1][O]",
"smiles": "Cn1nc(C(F)(F)F)cc1-c1ccccc1-c1nc2ccccc2c(=O)[nH]1"
} | 2-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-3H-quinazolin-4-one | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "2-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-3H-quinazolin-4-one",
"role": "assistant"
}
] |
299,580 | {
"selfies": "[C][C][=C][C][Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][=C][C][=C][Ring1][#C][C][#N]",
"smiles": "Cc1cc(-c2nc3ccccc3[nH]2)ccc1C#N"
} | 4-(1H-benzimidazol-2-yl)-2-methylbenzonitrile | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "4-(1H-benzimidazol-2-yl)-2-methylbenzonitrile",
"role": "assistant"
}
] |
299,581 | {
"selfies": "[C][C][C][C][N][Branch1][C][C][C][C][=C][C][=C][Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][C][=C][Ring1][#C]",
"smiles": "CCCCN(C)Cc1ccc(-c2nc3ccccc3[nH]2)cc1"
} | N-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-N-methylbutan-1-amine | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "N-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-N-methylbutan-1-amine",
"role": "assistant"
}
] |
299,582 | {
"selfies": "[C][=C][C][=C][NH1][C][Branch1][=C][C][=C][C][=C][S][N][=N][C][Ring1][Branch1][=C][Ring1][=Branch2][=N][C][Ring1][=C][=C][Ring2][Ring1][C]",
"smiles": "c1ccc2[nH]c(-c3ccc4snnc4c3)nc2c1"
} | 5-(1H-benzimidazol-2-yl)-1,2,3-benzothiadiazole | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "5-(1H-benzimidazol-2-yl)-1,2,3-benzothiadiazole",
"role": "assistant"
}
] |
299,583 | {
"selfies": "[C][O][C][=C][C][=C][Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][C][Branch1][=Branch2][S][Branch1][C][C][=Branch1][C][=O][=O][=C][Ring2][Ring1][Ring1]",
"smiles": "COc1ccc(-c2nc3ccccc3[nH]2)c(S(C)(=O)=O)c1"
} | 2-(4-methoxy-2-methylsulfonylphenyl)-1H-benzimidazole | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "2-(4-methoxy-2-methylsulfonylphenyl)-1H-benzimidazole",
"role": "assistant"
}
] |
299,584 | {
"selfies": "[C][=C][C][O][C][=C][Branch1][Ring2][O][C][C][C][=C][Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][C][Branch1][C][Br][=C][Ring2][Ring1][Ring1][Br]",
"smiles": "C=CCOc1c(OCC)cc(-c2nc3ccccc3[nH]2)c(Br)c1Br"
} | 2-(2,3-dibromo-5-ethoxy-4-prop-2-enoxyphenyl)-1H-benzimidazole | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "2-(2,3-dibromo-5-ethoxy-4-prop-2-enoxyphenyl)-1H-benzimidazole",
"role": "assistant"
}
] |
299,585 | {
"selfies": "[Cl][C][C][=C][C][=C][Branch2][Ring1][Branch2][C][=C][C][=C][Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][C][=C][Ring1][#C][N][=C][Ring2][Ring1][Branch1]",
"smiles": "ClCc1ccc(-c2ccc(-c3nc4ccccc4[nH]3)cc2)nc1"
} | 2-[4-[5-(chloromethyl)pyridin-2-yl]phenyl]-1H-benzimidazole | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "2-[4-[5-(chloromethyl)pyridin-2-yl]phenyl]-1H-benzimidazole",
"role": "assistant"
}
] |
299,586 | {
"selfies": "[O][=C][C][=C][Branch2][Ring1][=Branch1][N][C][=C][C][=C][C][Branch1][O][C][=C][C][=C][C][=C][C][=N][Ring1][=Branch1][=C][Ring1][=C][C][=Branch1][C][=O][N][Ring2][Ring1][Branch1][C][C][O]",
"smiles": "O=C1C=C(Nc2cccc(C=Cc3ccccn3)c2)C(=O)N1CCO"
} | 1-(2-hydroxyethyl)-3-[3-(2-pyridin-2-ylethenyl)anilino]pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "1-(2-hydroxyethyl)-3-[3-(2-pyridin-2-ylethenyl)anilino]pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,587 | {
"selfies": "[C][O][C][Branch1][Ring1][O][C][C][=C][C][Branch2][Ring1][C][N][C][=C][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring1][=Branch2][=O][=C][C][=C][Ring1][P][O][C][=C][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][#Branch2]",
"smiles": "COC(OC)c1cc(NC2=CC(=O)N(CCO)C2=O)ccc1Oc1cccc(C(F)(F)F)c1"
} | 3-[3-(dimethoxymethyl)-4-[3-(trifluoromethyl)phenoxy]anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "3-[3-(dimethoxymethyl)-4-[3-(trifluoromethyl)phenoxy]anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,588 | {
"selfies": "[O][=C][C][=C][Branch2][Ring1][=Branch2][N][C][=C][C][=C][C][Branch1][=C][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][=Branch2][=C][Ring1][#C][C][=Branch1][C][=O][N][Ring2][Ring1][=Branch1][C][C][O]",
"smiles": "O=C1C=C(Nc2cccc(N3Cc4ccccc4C3)c2)C(=O)N1CCO"
} | 3-[3-(1,3-dihydroisoindol-2-yl)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "3-[3-(1,3-dihydroisoindol-2-yl)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,589 | {
"selfies": "[O][=C][C][=C][Branch2][Ring1][O][N][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][C][=C][Ring1][#Branch2][N][C][=C][C][=C][Ring1][Branch1][C][=Branch1][C][=O][N][Ring2][Ring1][=Branch1][C][C][O]",
"smiles": "O=C1C=C(Nc2cc(C(F)(F)F)ccc2-n2cccc2)C(=O)N1CCO"
} | 1-(2-hydroxyethyl)-3-[2-pyrrol-1-yl-5-(trifluoromethyl)anilino]pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "1-(2-hydroxyethyl)-3-[2-pyrrol-1-yl-5-(trifluoromethyl)anilino]pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,590 | {
"selfies": "[O][=C][C][=C][Branch2][Ring1][#Branch1][N][C][=C][C][Branch1][C][F][=C][C][=C][Ring1][#Branch1][O][C][C][C][=C][C][=C][S][Ring1][Branch1][C][=Branch1][C][=O][N][Ring2][Ring1][=Branch1][C][C][O]",
"smiles": "O=C1C=C(Nc2cc(F)ccc2OCCc2cccs2)C(=O)N1CCO"
} | 3-[5-fluoro-2-(2-thiophen-2-ylethoxy)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "3-[5-fluoro-2-(2-thiophen-2-ylethoxy)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,591 | {
"selfies": "[O][=C][Branch1][C][O][C][=C][C][Branch2][Ring1][=N][C][=C][C][=C][Branch2][Ring1][C][N][C][=C][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring1][=Branch2][=O][C][=C][Ring1][P][=N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring2][Ring1][N][Ring1][#Branch1]",
"smiles": "O=C(O)c1cc(-c2ccc(NC3=CC(=O)N(CCO)C3=O)cc2)nc2ccc(Cl)cc12"
} | 6-chloro-2-[4-[[1-(2-hydroxyethyl)-2,5-dioxopyrrol-3-yl]amino]phenyl]quinoline-4-carboxylic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "6-chloro-2-[4-[[1-(2-hydroxyethyl)-2,5-dioxopyrrol-3-yl]amino]phenyl]quinoline-4-carboxylic acid",
"role": "assistant"
}
] |
299,592 | {
"selfies": "[C][C][=C][C][Branch1][C][F][=C][Branch2][Ring1][C][N][C][=C][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring1][=Branch2][=O][C][Branch1][C][I][=C][Ring2][Ring1][Ring1]",
"smiles": "Cc1cc(F)c(NC2=CC(=O)N(CCO)C2=O)c(I)c1"
} | 3-(2-fluoro-6-iodo-4-methylanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "3-(2-fluoro-6-iodo-4-methylanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,593 | {
"selfies": "[C][C][=C][C][=C][Branch2][Ring1][C][N][C][=C][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring1][=Branch2][=O][C][Branch1][O][O][C][C][Branch1][C][F][Branch1][C][F][F][=C][Ring2][Ring1][#Branch1]",
"smiles": "Cc1ccc(NC2=CC(=O)N(CCO)C2=O)c(OCC(F)(F)F)c1"
} | 1-(2-hydroxyethyl)-3-[4-methyl-2-(2,2,2-trifluoroethoxy)anilino]pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "1-(2-hydroxyethyl)-3-[4-methyl-2-(2,2,2-trifluoroethoxy)anilino]pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,594 | {
"selfies": "[O][=C][C][C][Branch2][Ring1][=N][C][=C][C][=C][C][Branch2][Ring1][C][N][C][=C][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring1][=Branch2][=O][=C][Ring1][P][C][N][Ring2][Ring1][=Branch1]",
"smiles": "O=C1CC(c2cccc(NC3=CC(=O)N(CCO)C3=O)c2)CN1"
} | 1-(2-hydroxyethyl)-3-[3-(5-oxopyrrolidin-3-yl)anilino]pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "1-(2-hydroxyethyl)-3-[3-(5-oxopyrrolidin-3-yl)anilino]pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,595 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][C][=C][Branch1][Branch2][N][C][=C][C][=N][Ring1][Branch1][C][Branch2][Ring1][C][N][C][=C][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring1][=Branch2][=O][=C][Ring2][Ring1][=Branch1]",
"smiles": "COC(=O)c1ccc(-n2cccn2)c(NC2=CC(=O)N(CCO)C2=O)c1"
} | methyl 3-[[1-(2-hydroxyethyl)-2,5-dioxopyrrol-3-yl]amino]-4-pyrazol-1-ylbenzoate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "methyl 3-[[1-(2-hydroxyethyl)-2,5-dioxopyrrol-3-yl]amino]-4-pyrazol-1-ylbenzoate",
"role": "assistant"
}
] |
299,596 | {
"selfies": "[O][=C][C][=C][Branch2][Ring2][C][N][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][C][=Branch1][C][=O][N][Ring2][Ring1][O][C][C][O]",
"smiles": "O=C1C=C(Nc2ccc([N+](=O)[O-])cc2-c2nc(-c3ccccc3)cs2)C(=O)N1CCO"
} | 1-(2-hydroxyethyl)-3-[4-nitro-2-(4-phenyl-1,3-thiazol-2-yl)anilino]pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "1-(2-hydroxyethyl)-3-[4-nitro-2-(4-phenyl-1,3-thiazol-2-yl)anilino]pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,597 | {
"selfies": "[C][C][=Branch1][C][=O][N][C][C][C][N][Branch2][Ring1][=N][C][=C][C][=C][Branch2][Ring1][C][N][C][=C][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring1][=Branch2][=O][C][=C][Ring1][P][C][C][Ring2][Ring1][Branch2]",
"smiles": "CC(=O)N1CCCN(c2ccc(NC3=CC(=O)N(CCO)C3=O)cc2)CC1"
} | 3-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "3-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,598 | {
"selfies": "[O][=C][C][=C][Branch2][Ring1][Branch2][N][C][=C][C][Branch1][C][Cl][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][O][Cl][C][=Branch1][C][=O][N][Ring2][Ring1][Ring1][C][C][O]",
"smiles": "O=C1C=C(Nc2cc(Cl)cc(C(F)(F)F)c2Cl)C(=O)N1CCO"
} | 3-[2,5-dichloro-3-(trifluoromethyl)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "3-[2,5-dichloro-3-(trifluoromethyl)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,599 | {
"selfies": "[O][=C][C][=C][Branch2][Ring1][N][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][=N][C][Branch1][=Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][=N][O][Ring1][O][C][=Branch1][C][=O][N][Ring2][Ring1][=Branch2][C][C][O]",
"smiles": "O=C1C=C(Nc2ccccc2Cc2nc(-c3cccnc3)no2)C(=O)N1CCO"
} | 1-(2-hydroxyethyl)-3-[2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]anilino]pyrrole-2,5-dione | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "1-(2-hydroxyethyl)-3-[2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]anilino]pyrrole-2,5-dione",
"role": "assistant"
}
] |
299,600 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][=C][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][Br][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][C]",
"smiles": "COC(=O)C1=C(Nc2ccc(F)cc2Br)C(=O)N(CCO)C1"
} | methyl 4-(2-bromo-4-fluoroanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "methyl 4-(2-bromo-4-fluoroanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,601 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][=Branch2][N][C][=C][C][=C][Branch1][C][Cl][C][Branch1][O][C][=Branch1][C][=O][N][C][Branch1][C][C][C][=C][Ring1][=N][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][#Branch1]",
"smiles": "COC(=O)C1=C(Nc2ccc(Cl)c(C(=O)NC(C)C)c2)C(=O)N(CCO)C1"
} | methyl 4-[4-chloro-3-(propan-2-ylcarbamoyl)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 4-[4-chloro-3-(propan-2-ylcarbamoyl)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,602 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][O][N][C][=C][C][=C][Branch1][S][S][=Branch1][C][=O][=Branch1][C][=O][N][C][=N][C][=C][S][Ring1][Branch1][C][=C][Ring1][#C][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][=Branch2]",
"smiles": "COC(=O)C1=C(Nc2ccc(S(=O)(=O)Nc3nccs3)cc2)C(=O)N(CCO)C1"
} | methyl 1-(2-hydroxyethyl)-5-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 1-(2-hydroxyethyl)-5-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,603 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][=Branch1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][Branch2]",
"smiles": "COC(=O)C1=C(Nc2ccccc2C(=O)c2ccccc2)C(=O)N(CCO)C1"
} | methyl 4-(2-benzoylanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "methyl 4-(2-benzoylanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,604 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][Ring2][N][C][=C][Branch1][C][Br][C][=C][Branch1][C][C][C][Branch1][C][Cl][=C][Ring1][=Branch2][Br][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][Ring2]",
"smiles": "COC(=O)C1=C(Nc2c(Br)cc(C)c(Cl)c2Br)C(=O)N(CCO)C1"
} | methyl 4-(2,6-dibromo-3-chloro-4-methylanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "methyl 4-(2,6-dibromo-3-chloro-4-methylanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,605 | {
"selfies": "[C][C][N][Branch1][Ring1][C][C][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch2][Ring1][#Branch1][N][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][C][N][Branch1][Ring2][C][C][O][C][Ring1][N][=O][C][=C][Ring2][Ring1][Ring2]",
"smiles": "CCN(CC)S(=O)(=O)c1ccc(NC2=C(C(=O)OC)CN(CCO)C2=O)cc1"
} | methyl 4-[4-(diethylsulfamoyl)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 4-[4-(diethylsulfamoyl)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,606 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring2][Ring2][N][C][=C][C][=C][C][Branch2][Ring1][#Branch1][C][C][=C][C][=N][N][=C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][N][Ring1][#Branch2][N][=Ring1][=C][=C][Ring2][Ring1][Ring2][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][=C]",
"smiles": "COC(=O)C1=C(Nc2cccc(-c3ccc4nnc(-c5cccs5)n4n3)c2)C(=O)N(CCO)C1"
} | methyl 1-(2-hydroxyethyl)-5-oxo-4-[3-(3-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)anilino]-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "methyl 1-(2-hydroxyethyl)-5-oxo-4-[3-(3-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)anilino]-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,607 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][=Branch1][N][C][=C][C][=C][N][=C][Branch1][=Branch1][C][Branch1][C][C][C][S][C][Ring1][Branch2][=C][Ring1][N][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(Nc2ccc3nc(C(C)C)sc3c2)C(=O)N(CCO)C1"
} | methyl 1-(2-hydroxyethyl)-5-oxo-4-[(2-propan-2-yl-1,3-benzothiazol-6-yl)amino]-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 1-(2-hydroxyethyl)-5-oxo-4-[(2-propan-2-yl-1,3-benzothiazol-6-yl)amino]-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,608 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring2][Branch1][N][C][=C][C][Branch1][C][Cl][=C][Branch2][Ring1][C][O][C][=C][C][=C][Branch1][#Branch1][N][C][Branch1][C][C][=O][C][=C][Ring1][#Branch2][C][Branch1][C][Cl][=C][Ring2][Ring1][Ring1][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][=N]",
"smiles": "COC(=O)C1=C(Nc2cc(Cl)c(Oc3ccc(NC(C)=O)cc3)c(Cl)c2)C(=O)N(CCO)C1"
} | methyl 4-[4-(4-acetamidophenoxy)-3,5-dichloroanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "methyl 4-[4-(4-acetamidophenoxy)-3,5-dichloroanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,609 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][Branch1][=Branch2][C][=C][C][=N][C][=C][Ring1][=Branch1][=C][Ring1][N][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][=Branch1]",
"smiles": "COC(=O)C1=C(Nc2cccc(-c3ccncc3)c2)C(=O)N(CCO)C1"
} | methyl 1-(2-hydroxyethyl)-5-oxo-4-(3-pyridin-4-ylanilino)-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "methyl 1-(2-hydroxyethyl)-5-oxo-4-(3-pyridin-4-ylanilino)-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,610 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring2][Ring2][N][C][=C][C][=C][Branch2][Ring1][#Branch1][S][=Branch1][C][=O][=Branch1][C][=O][N][C][=C][C][=C][Branch1][C][C][C][Branch1][C][C][=C][Ring1][Branch2][C][=C][Ring2][Ring1][C][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][N]",
"smiles": "COC(=O)C1=C(Nc2ccc(S(=O)(=O)Nc3ccc(C)c(C)c3)cc2)C(=O)N(CCO)C1"
} | methyl 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "methyl 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,611 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring2][Ring2][N][C][=C][C][=C][Branch1][=N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][=C][N][C][=C][C][=Branch1][C][=O][C][C][C][Ring1][#Branch1][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][S]",
"smiles": "COC(=O)C1=C(Nc2ccc(C(=O)c3ccccc3)cc2NC2=CC(=O)CCC2)C(=O)N(CCO)C1"
} | methyl 4-[4-benzoyl-2-[(3-oxocyclohexen-1-yl)amino]anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "methyl 4-[4-benzoyl-2-[(3-oxocyclohexen-1-yl)amino]anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,612 | {
"selfies": "[C][C][O][C][=C][C][Branch1][C][F][=C][C][=C][Ring1][#Branch1][N][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][C][N][Branch1][Ring2][C][C][O][C][Ring1][N][=O]",
"smiles": "CCOc1cc(F)ccc1NC1=C(C(=O)OC)CN(CCO)C1=O"
} | methyl 4-(2-ethoxy-4-fluoroanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "methyl 4-(2-ethoxy-4-fluoroanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,613 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][S][N][C][=C][C][Branch1][C][I][=C][C][Branch1][C][I][=C][Ring1][Branch2][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][C]",
"smiles": "COC(=O)C1=C(Nc2cc(I)cc(I)c2)C(=O)N(CCO)C1"
} | methyl 4-(3,5-diiodoanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "methyl 4-(3,5-diiodoanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,614 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][Ring2][N][C][=C][C][=C][Branch1][=Branch1][N][Branch1][C][C][C][C][Branch1][C][F][=C][Ring1][#Branch2][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][Ring2]",
"smiles": "COC(=O)C1=C(Nc2ccc(N(C)C)c(F)c2)C(=O)N(CCO)C1"
} | methyl 4-[4-(dimethylamino)-3-fluoroanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "methyl 4-[4-(dimethylamino)-3-fluoroanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,615 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][S][N][C][=C][C][=C][Branch2][Ring1][Ring2][S][=Branch1][C][=O][=Branch1][C][=O][N][C][Branch1][C][C][C][C][C][C][Ring1][#Branch1][C][C][=C][Ring1][P][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][O]",
"smiles": "COC(=O)C1=C(Nc2ccc(S(=O)(=O)N3C(C)CCCC3C)cc2)C(=O)N(CCO)C1"
} | methyl 4-[4-(2,6-dimethylpiperidin-1-yl)sulfonylanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 4-[4-(2,6-dimethylpiperidin-1-yl)sulfonylanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,616 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][#Branch1][N][C][=C][Branch1][C][Br][C][=C][C][=C][Ring1][#Branch1][O][C][C][Branch1][C][F][Branch1][C][F][F][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][#Branch1]",
"smiles": "COC(=O)C1=C(Nc2c(Br)cccc2OCC(F)(F)F)C(=O)N(CCO)C1"
} | methyl 4-[2-bromo-6-(2,2,2-trifluoroethoxy)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "methyl 4-[2-bromo-6-(2,2,2-trifluoroethoxy)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,617 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][#Branch1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][Branch1][Ring1][O][C][C][=C][Ring1][Branch2][C][=Branch1][C][=O][N][Branch1][Ring2][C][C][O][C][Ring2][Ring1][=Branch2]",
"smiles": "COC(=O)C1=C(Nc2ccccc2Oc2ccc(OC)cc2)C(=O)N(CCO)C1"
} | methyl 1-(2-hydroxyethyl)-4-[2-(4-methoxyphenoxy)anilino]-5-oxo-2H-pyrrole-3-carboxylate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Can you give the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "methyl 1-(2-hydroxyethyl)-4-[2-(4-methoxyphenoxy)anilino]-5-oxo-2H-pyrrole-3-carboxylate",
"role": "assistant"
}
] |
299,618 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][#Branch2][N][C][=C][C][=C][Branch1][#Branch2][O][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][O][N+1][=Branch1][C][=O][O-1][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccc(OC(F)(F)F)cc1[N+](=O)[O-])C(=O)OC"
} | dimethyl (E)-2-[2-nitro-4-(trifluoromethoxy)anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "dimethyl (E)-2-[2-nitro-4-(trifluoromethoxy)anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,619 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring2][Ring2][N][C][=C][C][=C][Branch2][Ring1][#Branch1][S][=Branch1][C][=O][=Branch1][C][=O][N][C][=N][C][=N][C][Branch1][Ring1][O][C][=C][Ring1][Branch2][O][C][C][=C][Ring2][Ring1][Ring2][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccc(S(=O)(=O)Nc2ncnc(OC)c2OC)cc1)C(=O)OC"
} | dimethyl (E)-2-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl (E)-2-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,620 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring2][Ring2][N][C][=C][C][=C][C][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][N][NH1][C][Ring2][Ring1][Branch1][=Ring1][P][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1cccc2c(=O)c3cccc(-c4ccccc4)c3[nH]c12)C(=O)OC"
} | dimethyl (E)-2-[(9-oxo-5-phenyl-10H-acridin-4-yl)amino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name of the molecule <molecule_2d> ?",
"role": "user"
},
{
"content": "dimethyl (E)-2-[(9-oxo-5-phenyl-10H-acridin-4-yl)amino]but-2-enedioate",
"role": "assistant"
}
] |
299,621 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring2][Branch2][N][C][=C][C][=C][Branch1][C][Br][C][Branch2][Ring1][Branch2][O][C][=C][Branch1][C][F][C][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][O][F][=C][Ring2][Ring1][Ring2][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccc(Br)c(Oc2c(F)cc(C(F)(F)F)cc2F)c1)C(=O)OC"
} | dimethyl (E)-2-[4-bromo-3-[2,6-difluoro-4-(trifluoromethyl)phenoxy]anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.",
"role": "user"
},
{
"content": "dimethyl (E)-2-[4-bromo-3-[2,6-difluoro-4-(trifluoromethyl)phenoxy]anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,622 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][N][N][C][=C][C][=C][Branch1][P][N][C][C][N][Branch1][#Branch1][C][C][O][C][Ring1][Ring2][C][C][Ring1][#Branch2][C][=C][Ring1][S][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccc(N2CCN(C3COC3)CC2)cc1)C(=O)OC"
} | dimethyl (E)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.",
"role": "user"
},
{
"content": "dimethyl (E)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,623 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][O][N][C][=C][C][=C][Branch1][#C][O][C][C][Branch1][C][F][Branch1][C][F][C][Branch1][C][F][F][C][=C][Ring1][=C][C][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccc(OCC(F)(F)C(F)F)cc1C)C(=O)OC"
} | dimethyl (E)-2-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl (E)-2-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,624 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][=Branch2][N][C][=C][C][=C][C][Branch1][=Branch1][C][=Branch1][C][=O][O][=C][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1cccc(C(=O)O)c1-c1ccccc1)C(=O)OC"
} | 3-[[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]amino]-2-phenylbenzoic acid | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "3-[[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]amino]-2-phenylbenzoic acid",
"role": "assistant"
}
] |
299,625 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][#Branch2][N][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][C][=C][Ring1][#Branch2][N][C][Branch1][C][C][=O][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1cc(C(F)(F)F)ccc1NC(C)=O)C(=O)OC"
} | dimethyl (E)-2-[2-acetamido-5-(trifluoromethyl)anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "dimethyl (E)-2-[2-acetamido-5-(trifluoromethyl)anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,626 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][#C][N][C][=C][Branch1][C][O][C][=C][C][=C][Ring1][#Branch1][C][#N][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1c(O)cccc1C#N)C(=O)OC"
} | dimethyl (E)-2-(2-cyano-6-hydroxyanilino)but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "dimethyl (E)-2-(2-cyano-6-hydroxyanilino)but-2-enedioate",
"role": "assistant"
}
] |
299,627 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][P][N][C][=C][C][=C][O][C][Branch1][S][C][=C][C][=C][Branch1][Ring1][O][C][C][Branch1][C][Cl][=C][Ring1][=Branch2][=N][C][Ring1][=C][=C][Ring2][Ring1][C][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccc2oc(-c3ccc(OC)c(Cl)c3)nc2c1)C(=O)OC"
} | dimethyl (E)-2-[[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl (E)-2-[[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]but-2-enedioate",
"role": "assistant"
}
] |
299,628 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][#Branch2][N][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][C][=C][Ring1][#Branch2][C][=Branch1][C][=O][O][C][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1cc(C(F)(F)F)ccc1C(=O)OC)C(=O)OC"
} | dimethyl (E)-2-[2-methoxycarbonyl-5-(trifluoromethyl)anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl (E)-2-[2-methoxycarbonyl-5-(trifluoromethyl)anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,629 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][Branch1][N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][N][C][=Branch1][C][=O][C][Ring1][Branch2][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccc2c(c1)CNC(=O)C2)C(=O)OC"
} | dimethyl (E)-2-[(3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)amino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "dimethyl (E)-2-[(3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)amino]but-2-enedioate",
"role": "assistant"
}
] |
299,630 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][Branch2][N][C][=C][C][=C][Branch1][=N][C][=C][C][=N][C][Branch1][Ring1][S][C][=N][Ring1][Branch2][C][=C][Ring1][=C][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccc(-c2ccnc(SC)n2)cc1)C(=O)OC"
} | dimethyl (E)-2-[4-(2-methylsulfanylpyrimidin-4-yl)anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.",
"role": "user"
},
{
"content": "dimethyl (E)-2-[4-(2-methylsulfanylpyrimidin-4-yl)anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,631 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring2][Branch2][N][C][=C][C][=C][C][Branch2][Ring1][O][C][=C][C][=N][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][C][C][=N][N][Ring1][S][Ring1][N][=C][Ring2][Ring1][=Branch1][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1cccc(-c2ccnc3c(-c4ccccc4)c(C)nn23)c1)C(=O)OC"
} | dimethyl (E)-2-[3-(2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?",
"role": "user"
},
{
"content": "dimethyl (E)-2-[3-(2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,632 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][=C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccccc1C(=O)Nc1ccc2c(c1)OCO2)C(=O)OC"
} | dimethyl (E)-2-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?",
"role": "user"
},
{
"content": "dimethyl (E)-2-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,633 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][#Branch2][N][C][=C][C][Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][=Branch2][=C][C][=C][Ring1][#C][C][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1cc(-c2nc3ccccc3o2)ccc1C)C(=O)OC"
} | dimethyl (E)-2-[5-(1,3-benzoxazol-2-yl)-2-methylanilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Please write the IUPAC name of the molecule <molecule_2d> .",
"role": "user"
},
{
"content": "dimethyl (E)-2-[5-(1,3-benzoxazol-2-yl)-2-methylanilino]but-2-enedioate",
"role": "assistant"
}
] |
299,634 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][P][N][C][=C][C][=C][Branch2][Ring1][Branch1][S][=Branch1][C][=O][=Branch1][C][=O][N][Branch1][=Branch1][C][Branch1][C][C][C][C][Branch1][C][C][C][C][=C][Ring1][S][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccc(S(=O)(=O)N(C(C)C)C(C)C)cc1)C(=O)OC"
} | dimethyl (E)-2-[4-[di(propan-2-yl)sulfamoyl]anilino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.",
"role": "user"
},
{
"content": "dimethyl (E)-2-[4-[di(propan-2-yl)sulfamoyl]anilino]but-2-enedioate",
"role": "assistant"
}
] |
299,635 | {
"selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch2][Ring1][=Branch2][N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][N][=C][N][Ring1][=Branch1][C][C][C][C][C][C][Ring1][=Branch1][C][=Branch1][C][=O][O][C]",
"smiles": "COC(=O)C=C(Nc1ccc2c(c1)ncn2C1CCCCC1)C(=O)OC"
} | dimethyl (E)-2-[(1-cyclohexylbenzimidazol-5-yl)amino]but-2-enedioate | [
{
"content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.",
"role": "system"
},
{
"content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.",
"role": "user"
},
{
"content": "dimethyl (E)-2-[(1-cyclohexylbenzimidazol-5-yl)amino]but-2-enedioate",
"role": "assistant"
}
] |
Subsets and Splits