1-(3-methylphenyl)-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(m-tolyl)-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(m-tolyl)-N-(2-phenylbenzyl)-1,2,4-triazole-3-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=NC(=N2)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=NC(=N2)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-17-8-7-12-20(14-17)27-16-25-22(26-27)23(28)24-15-19-11-5-6-13-21(19)18-9-3-2-4-10-18/h2-14,16H,15H2,1H3,(H,24,28)