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

Systemtic Name: diethyl 1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: diethyl 1-[2-(2-ethylanilino)-2-oxo-ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[2-(2-ethylanilino)-2-oxoethyl]triazole-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[2-(2-ethylanilino)-2-oxoethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[2-(2-ethylanilino)-2-keto-ethyl]triazole-4,5-dicarboxylic acid diethyl ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C18H22N4O5/c1-4-12-9-7-8-10-13(12)19-14(23)11-22-16(18(25)27-6-3)15(20-21-22)17(24)26-5-2/h7-10H,4-6,11H2,1-3H3,(H,19,23)