N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,3-dimethoxy-benzamide CAS Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,3-dimethoxybenzamide IUPAC Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,3-dimethoxybenzamide Traditional Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2,3-dimethoxy-benzamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)C4=C(C(=CC=C4)OC)OC)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)C4=C(C(=CC=C4)OC)OC)C

InChI

InChI=1S/C24H26FN3O3/c1-24(2)12-19(27-23(29)17-9-6-10-21(30-3)22(17)31-4)18-14-26-28(20(18)13-24)16-8-5-7-15(25)11-16/h5-11,14,19H,12-13H2,1-4H3,(H,27,29)/t19-/m0/s1