1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenyl-butan-1-ol

Systemtic Name: 1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenyl-butan-1-ol Openeye Name: 1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenyl-butan-1-ol CAS Name: 1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenyl-1-butanol IUPAC Name: 1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenylbutan-1-ol Traditional Name: 1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-methyl-3-phenyl-butan-1-ol Formula: C26H29FN2O MolecularWeight: 404.519663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)C(CC(C)(C)C3=CC=CC=C3)O)C=NN2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)C(CC(C)(C)C3=CC=CC=C3)O)C=NN2C4=CC=C(C=C4)F

InChI

InChI=1S/C26H29FN2O/c1-18-14-23-19(17-28-29(23)22-12-10-21(27)11-13-22)15-26(18,4)24(30)16-25(2,3)20-8-6-5-7-9-20/h5-14,17,24,30H,15-16H2,1-4H3/t24?,26-/m0/s1