3-(4-methylphenyl)-5-[(4-methylphenyl)carbamoyl]-1,2,3-triazol-4-olate

Systemtic Name: 3-(4-methylphenyl)-5-[(4-methylphenyl)carbamoyl]-1,2,3-triazol-4-olate Openeye Name: 3-(p-tolyl)-5-(p-tolylcarbamoyl)triazol-4-olate CAS Name: 5-[(4-methylanilino)-oxomethyl]-3-(4-methylphenyl)-4-triazololate IUPAC Name: 3-(4-methylphenyl)-5-[(4-methylphenyl)carbamoyl]triazol-4-olate Traditional Name: 3-(p-tolyl)-5-(p-tolylcarbamoyl)triazol-4-olate Formula: C17H15N4O2- MolecularWeight: 307.3266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)[O-]

InChI

InChI=1S/C17H16N4O2/c1-11-3-7-13(8-4-11)18-16(22)15-17(23)21(20-19-15)14-9-5-12(2)6-10-14/h3-10,23H,1-2H3,(H,18,22)/p-1