N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxo-1-piperidyl)propanamide CAS Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxo-1-piperidinyl)propanamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxopiperidin-1-yl)propanamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-ketopiperidino)propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCN4CCCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)CCN4CCCCC4=O

InChI

InChI=1S/C24H32N4O2/c1-17-7-9-18(10-8-17)28-21-15-24(2,3)14-20(19(21)16-25-28)26-22(29)11-13-27-12-5-4-6-23(27)30/h7-10,16,20H,4-6,11-15H2,1-3H3,(H,26,29)/t20-/m1/s1