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

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[(4-methylphenyl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-(p-tolylmethyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[(4-methylphenyl)methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[(4-methylphenyl)methyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(4-methylbenzyl)-1,2,4-triazole-3-carboxamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O/c1-12-3-5-14(6-4-12)11-20-18(24)17-21-13(2)23(22-17)16-9-7-15(19)8-10-16/h3-10H,11H2,1-2H3,(H,20,24)