1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenyl-pentan-2-ol

Systemtic Name: 1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenyl-pentan-2-ol Openeye Name: 1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenyl-pentan-2-ol CAS Name: 1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenyl-2-pentanol IUPAC Name: 1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenylpentan-2-ol Traditional Name: 1-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-2-phenyl-pentan-2-ol Formula: C26H29FN2O MolecularWeight: 404.519663

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CC2=C(C=C1C)N(N=C2)C3=CC=C(C=C3)F)C)(C4=CC=CC=C4)O

Isomeric SMILES

CCCC(C[C@]1(CC2=C(C=C1C)N(N=C2)C3=CC=C(C=C3)F)C)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H29FN2O/c1-4-14-26(30,21-8-6-5-7-9-21)18-25(3)16-20-17-28-29(24(20)15-19(25)2)23-12-10-22(27)11-13-23/h5-13,15,17,30H,4,14,16,18H2,1-3H3/t25-,26?/m1/s1