dimethyl 1-[2-(diphenylamino)-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: dimethyl 1-[2-(diphenylamino)-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: dimethyl 1-[2-oxo-2-(N-phenylanilino)ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[2-oxo-2-(N-phenylanilino)ethyl]triazole-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[2-oxo-2-(N-phenylanilino)ethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[2-keto-2-(N-phenylanilino)ethyl]triazole-4,5-dicarboxylic acid dimethyl ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(N=N1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(N(N=N1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H18N4O5/c1-28-19(26)17-18(20(27)29-2)23(22-21-17)13-16(25)24(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3