(1S)-1-[1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenyl-ethanol

Systemtic Name: (1S)-1-[1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenyl-ethanol Openeye Name: (1S)-1-[1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenyl-ethanol CAS Name: (1S)-1-[1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenylethanol IUPAC Name: (1S)-1-[1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenylethanol Traditional Name: (1S)-1-[1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenyl-ethanol Formula: C23H23FN2O MolecularWeight: 362.439923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)C(CC3=CC=CC=C3)O)C=NN2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(CC1(C)[C@H](CC3=CC=CC=C3)O)C=NN2C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O/c1-16-12-21-18(15-25-26(21)20-10-8-19(24)9-11-20)14-23(16,2)22(27)13-17-6-4-3-5-7-17/h3-12,15,22,27H,13-14H2,1-2H3/t22-,23?/m0/s1