2-(2-methylphenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(o-tolyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-14-7-5-6-8-15(14)11-18(23)19-12-17-21-20-13-22(17)16-9-3-2-4-10-16/h2-10,13H,11-12H2,1H3,(H,19,23)