2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-phenylphenyl)ethanol

Systemtic Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-phenylphenyl)ethanol Openeye Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-phenylphenyl)ethanol CAS Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-phenylphenyl)ethanol IUPAC Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-phenylphenyl)ethanol Traditional Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-phenylphenyl)ethanol Formula: C29H27FN2O MolecularWeight: 438.535883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)CC(C3=CC=CC(=C3)C4=CC=CC=C4)O)C=NN2C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)CC(C3=CC=CC(=C3)C4=CC=CC=C4)O)C=NN2C5=CC=C(C=C5)F

InChI

InChI=1S/C29H27FN2O/c1-20-15-27-24(19-31-32(27)26-13-11-25(30)12-14-26)17-29(20,2)18-28(33)23-10-6-9-22(16-23)21-7-4-3-5-8-21/h3-16,19,28,33H,17-18H2,1-2H3/t28?,29-/m1/s1