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

Systemtic Name: N-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-(2-oxidanylidenepiperidin-1-yl)butanamide Openeye Name: N-[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-(2-oxo-1-piperidyl)butanamide CAS Name: N-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-(2-oxo-1-piperidinyl)butanamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-(2-oxopiperidin-1-yl)butanamide Traditional Name: N-[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-(2-ketopiperidino)butyramide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCCN4CCCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@H](CC(C3)(C)C)NC(=O)CCCN4CCCCC4=O

InChI

InChI=1S/C25H34N4O2/c1-18-9-11-19(12-10-18)29-22-16-25(2,3)15-21(20(22)17-26-29)27-23(30)7-6-14-28-13-5-4-8-24(28)31/h9-12,17,21H,4-8,13-16H2,1-3H3,(H,27,30)/t21-/m0/s1