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

Systemtic Name: 3-(3-methoxyphenyl)-5-(2-methylphenyl)-N-(4-methylphenyl)-1,2,4-triazole-1-carboxamide Openeye Name: 3-(3-methoxyphenyl)-5-(o-tolyl)-N-(p-tolyl)-1,2,4-triazole-1-carboxamide CAS Name: 3-(3-methoxyphenyl)-5-(2-methylphenyl)-N-(4-methylphenyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 3-(3-methoxyphenyl)-5-(2-methylphenyl)-N-(4-methylphenyl)-1,2,4-triazole-1-carboxamide Traditional Name: 3-(3-methoxyphenyl)-5-(o-tolyl)-N-(p-tolyl)-1,2,4-triazole-1-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C(=NC(=N2)C3=CC(=CC=C3)OC)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C(=NC(=N2)C3=CC(=CC=C3)OC)C4=CC=CC=C4C

InChI

InChI=1S/C24H22N4O2/c1-16-11-13-19(14-12-16)25-24(29)28-23(21-10-5-4-7-17(21)2)26-22(27-28)18-8-6-9-20(15-18)30-3/h4-15H,1-3H3,(H,25,29)