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

Systemtic Name: N-(1,2-diphenylethyl)-1-(2-methylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,2-diphenylethyl)-1-(o-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-1-(2-methylphenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,2-diphenylethyl)-1-(2-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(1,2-diphenylethyl)-1-(o-tolyl)-1,2,4-triazole-3-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC(=N2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C=NC(=N2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-18-10-8-9-15-22(18)28-17-25-23(27-28)24(29)26-21(20-13-6-3-7-14-20)16-19-11-4-2-5-12-19/h2-15,17,21H,16H2,1H3,(H,26,29)