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

Systemtic Name: 5-(4-chlorophenyl)-3-(2-methylphenyl)-N-(4-methylphenyl)-1,2,4-triazole-1-carboxamide Openeye Name: 5-(4-chlorophenyl)-3-(o-tolyl)-N-(p-tolyl)-1,2,4-triazole-1-carboxamide CAS Name: 5-(4-chlorophenyl)-3-(2-methylphenyl)-N-(4-methylphenyl)-1,2,4-triazole-1-carboxamide IUPAC Name: 5-(4-chlorophenyl)-3-(2-methylphenyl)-N-(4-methylphenyl)-1,2,4-triazole-1-carboxamide Traditional Name: 5-(4-chlorophenyl)-3-(o-tolyl)-N-(p-tolyl)-1,2,4-triazole-1-carboxamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C(=NC(=N2)C3=CC=CC=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C(=NC(=N2)C3=CC=CC=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O/c1-15-7-13-19(14-8-15)25-23(29)28-22(17-9-11-18(24)12-10-17)26-21(27-28)20-6-4-3-5-16(20)2/h3-14H,1-2H3,(H,25,29)