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

Systemtic Name: 1-(3,5-dimethylphenyl)-5-methyl-N-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3,5-dimethylphenyl)-5-methyl-N-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 1-(3,5-dimethylphenyl)-5-methyl-N-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(3,5-dimethylphenyl)-5-methyl-N-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-(3,5-dimethylphenyl)-5-methyl-N-(4-methylbenzyl)triazole-4-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-13-5-7-17(8-6-13)12-21-20(25)19-16(4)24(23-22-19)18-10-14(2)9-15(3)11-18/h5-11H,12H2,1-4H3,(H,21,25)