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

Systemtic Name: diethyl 1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: diethyl 1-[2-(4-methylanilino)-2-oxo-ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]triazole-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[2-(4-methylanilino)-2-oxoethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]triazole-4,5-dicarboxylic acid diethyl ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)CC(=O)NC2=CC=C(C=C2)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)CC(=O)NC2=CC=C(C=C2)C)C(=O)OCC

InChI

InChI=1S/C17H20N4O5/c1-4-25-16(23)14-15(17(24)26-5-2)21(20-19-14)10-13(22)18-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H,18,22)