N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-hydroxy-2-methyl-propionamide Formula: C19H24FN3O2 MolecularWeight: 345.411163

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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)C(C)(C)O)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=C(C=C3)F)NC(=O)C(C)(C)O)C

InChI

InChI=1S/C19H24FN3O2/c1-18(2)9-15(22-17(24)19(3,4)25)14-11-21-23(16(14)10-18)13-7-5-12(20)6-8-13/h5-8,11,15,25H,9-10H2,1-4H3,(H,22,24)/t15-/m0/s1