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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O/c1-12-5-7-13(8-6-12)10-19-17(23)16-11-22(21-20-16)15-4-2-3-14(18)9-15/h2-9,11H,10H2,1H3,(H,19,23)