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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-(p-tolyl)triazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-(p-tolyl)triazole-4-carboxamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O/c1-11-6-8-14(9-7-11)19-17(23)16-12(2)22(21-20-16)15-5-3-4-13(18)10-15/h3-10H,1-2H3,(H,19,23)