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

Systemtic Name: diethyl 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: diethyl 1-[2-(4-ethoxyanilino)-2-oxo-ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]triazole-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[2-(4-ethoxyanilino)-2-oxoethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[2-keto-2-(p-phenetidino)ethyl]triazole-4,5-dicarboxylic acid diethyl ester Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C18H22N4O6/c1-4-26-13-9-7-12(8-10-13)19-14(23)11-22-16(18(25)28-6-3)15(20-21-22)17(24)27-5-2/h7-10H,4-6,11H2,1-3H3,(H,19,23)