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

Systemtic Name: (1R)-1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-phenyl-propan-1-ol Openeye Name: (1R)-1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-phenyl-propan-1-ol CAS Name: (1R)-1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-phenyl-1-propanol IUPAC Name: (1R)-1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-phenylpropan-1-ol Traditional Name: (1R)-1-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-3-phenyl-propan-1-ol Formula: C24H25FN2O MolecularWeight: 376.466503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)C(CCC3=CC=CC=C3)O)C=NN2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)[C@@H](CCC3=CC=CC=C3)O)C=NN2C4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN2O/c1-17-14-22-19(16-26-27(22)21-11-9-20(25)10-12-21)15-24(17,2)23(28)13-8-18-6-4-3-5-7-18/h3-7,9-12,14,16,23,28H,8,13,15H2,1-2H3/t23-,24+/m1/s1