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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-methyl-N-(4-methylbenzyl)triazole-4-carboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O/c1-14-7-9-15(10-8-14)11-23(2)19(25)18-13-24(22-21-18)12-16-5-3-4-6-17(16)20/h3-10,13H,11-12H2,1-2H3