N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-ketopyrrolidino)acetamide Formula: C21H25FN4O2 MolecularWeight: 384.447203

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NC(=O)CN4CCCC4=O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NC(=O)CN4CCCC4=O)C

InChI

InChI=1S/C21H25FN4O2/c1-21(2)10-17(24-19(27)13-25-9-3-4-20(25)28)16-12-23-26(18(16)11-21)15-7-5-14(22)6-8-15/h5-8,12,17H,3-4,9-11,13H2,1-2H3,(H,24,27)