1-(3-methylphenyl)-5-phenyl-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-5-phenyl-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(m-tolyl)-5-phenyl-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(3-methylphenyl)-5-phenyl-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-5-phenyl-N-[(2-phenylphenyl)methyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(m-tolyl)-5-phenyl-N-(2-phenylbenzyl)-1,2,4-triazole-3-carboxamide Formula: C29H24N4O MolecularWeight: 444.52706

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC(=N2)C(=O)NCC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O/c1-21-11-10-17-25(19-21)33-28(23-14-6-3-7-15-23)31-27(32-33)29(34)30-20-24-16-8-9-18-26(24)22-12-4-2-5-13-22/h2-19H,20H2,1H3,(H,30,34)