N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methylphenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methylphenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-2-(p-tolyl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)C)C3=NNC(=N3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)C)C3=NNC(=N3)C4CC4

InChI

InChI=1S/C21H22N4O/c1-13-3-6-15(7-4-13)12-19(26)22-18-10-5-14(2)11-17(18)21-23-20(24-25-21)16-8-9-16/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,22,26)(H,23,24,25)