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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-methylphenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methylphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O/c1-11-2-6-13(7-3-11)19-16(22)15-18-10-21(20-15)14-8-4-12(17)5-9-14/h2-10H,1H3,(H,19,22)