dimethyl 1-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: dimethyl 1-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: dimethyl 1-[1-[(4-methoxyphenyl)carbamoyl]propyl]triazole-4,5-dicarboxylate CAS Name: 1-[1-(4-methoxyanilino)-1-oxobutan-2-yl]triazole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[1-(4-methoxyanilino)-1-oxobutan-2-yl]triazole-4,5-dicarboxylate Traditional Name: 1-[1-[(4-methoxyphenyl)carbamoyl]propyl]triazole-4,5-dicarboxylic acid dimethyl ester Formula: C17H20N4O6 MolecularWeight: 376.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)N2C(=C(N=N2)C(=O)OC)C(=O)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)N2C(=C(N=N2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H20N4O6/c1-5-12(15(22)18-10-6-8-11(25-2)9-7-10)21-14(17(24)27-4)13(19-20-21)16(23)26-3/h6-9,12H,5H2,1-4H3,(H,18,22)