diethyl 1-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: diethyl 1-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: diethyl 1-[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]triazole-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[2-(4-carbethoxyanilino)-2-keto-ethyl]triazole-4,5-dicarboxylic acid diethyl ester Formula: C19H22N4O7 MolecularWeight: 418.40058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C19H22N4O7/c1-4-28-17(25)12-7-9-13(10-8-12)20-14(24)11-23-16(19(27)30-6-3)15(21-22-23)18(26)29-5-2/h7-10H,4-6,11H2,1-3H3,(H,20,24)