N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-4-(2-ketopyrrolidino)butyramide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCCN4CCCC4=O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCCN4CCCC4=O)C

InChI

InChI=1S/C23H30N4O2/c1-23(2)14-19(25-21(28)10-6-12-26-13-7-11-22(26)29)18-16-24-27(20(18)15-23)17-8-4-3-5-9-17/h3-5,8-9,16,19H,6-7,10-15H2,1-2H3,(H,25,28)