N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-ketopyrrolidino)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCN4CCCC4=O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCN4CCCC4=O)C

InChI

InChI=1S/C22H28N4O2/c1-22(2)13-18(24-20(27)10-12-25-11-6-9-21(25)28)17-15-23-26(19(17)14-22)16-7-4-3-5-8-16/h3-5,7-8,15,18H,6,9-14H2,1-2H3,(H,24,27)