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

Systemtic Name: diethyl 1-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: diethyl 1-[2-(4-acetylanilino)-2-oxo-ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[2-(4-acetylanilino)-2-oxoethyl]triazole-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[2-(4-acetylanilino)-2-oxoethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[2-(4-acetylanilino)-2-keto-ethyl]triazole-4,5-dicarboxylic acid diethyl ester Formula: C18H20N4O6 MolecularWeight: 388.3746

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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(=O)C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O6/c1-4-27-17(25)15-16(18(26)28-5-2)22(21-20-15)10-14(24)19-13-8-6-12(7-9-13)11(3)23/h6-9H,4-5,10H2,1-3H3,(H,19,24)