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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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