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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C18H18N4O/c1-13-6-8-14(9-7-13)10-17(23)20-16-5-3-4-15(11-16)18-21-19-12-22(18)2/h3-9,11-12H,10H2,1-2H3,(H,20,23)