1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-methylphenyl)ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-2-(p-tolyl)ethanone CAS Name: 1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[3-(4-chlorophenyl)-4-phenyl-2-pyrazolin-1-yl]-2-(p-tolyl)ethanone Formula: C24H21ClN2O MolecularWeight: 388.88934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O/c1-17-7-9-18(10-8-17)15-23(28)27-16-22(19-5-3-2-4-6-19)24(26-27)20-11-13-21(25)14-12-20/h2-14,22H,15-16H2,1H3