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

Systemtic Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-(2-ketopyrrolidino)butyramide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCCN4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)CCCN4CCCC4=O

InChI

InChI=1S/C24H32N4O2/c1-17-8-4-5-9-20(17)28-21-15-24(2,3)14-19(18(21)16-25-28)26-22(29)10-6-12-27-13-7-11-23(27)30/h4-5,8-9,16,19H,6-7,10-15H2,1-3H3,(H,26,29)/t19-/m1/s1