N-(4-methylphenyl)-3-oxidanylidene-3-(3-phenyl-5-piperidin-1-yl-3,4-dihydropyrazol-2-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-3-(3-phenyl-5-piperidin-1-yl-3,4-dihydropyrazol-2-yl)propanamide Openeye Name: 3-oxo-3-[3-phenyl-5-(1-piperidyl)-3,4-dihydropyrazol-2-yl]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-oxo-3-[3-phenyl-5-(1-piperidinyl)-3,4-dihydropyrazol-2-yl]propanamide IUPAC Name: N-(4-methylphenyl)-3-oxo-3-(3-phenyl-5-piperidin-1-yl-3,4-dihydropyrazol-2-yl)propanamide Traditional Name: 3-keto-3-(5-phenyl-3-piperidino-2-pyrazolin-1-yl)-N-(p-tolyl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)N2C(CC(=N2)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)N2C(CC(=N2)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18-10-12-20(13-11-18)25-23(29)17-24(30)28-21(19-8-4-2-5-9-19)16-22(26-28)27-14-6-3-7-15-27/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,25,29)