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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-methyl-4-(2-methylphenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-methyl-4-(o-tolyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-methyl-4-(2-methylphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-methyl-4-(2-methylphenyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[3-methyl-4-(o-tolyl)phenyl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)C

InChI

InChI=1S/C22H23N3O/c1-14-5-3-4-6-18(14)19-10-7-16(11-15(19)2)12-22(26)23-21-13-20(24-25-21)17-8-9-17/h3-7,10-11,13,17H,8-9,12H2,1-2H3,(H2,23,24,25,26)