N-(3-methylphenyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(m-tolyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(3-methylphenyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3-methylphenyl)-1-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(m-tolyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C17H16N4O/c1-12-6-8-15(9-7-12)21-11-18-16(20-21)17(22)19-14-5-3-4-13(2)10-14/h3-11H,1-2H3,(H,19,22)