1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: 5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: 5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-11-7-9-13(10-8-11)20-16(12-5-3-2-4-6-12)18-15(19-20)14(17)21/h2-10H,1H3,(H2,17,21)