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

Systemtic Name: 1-cyclopentyl-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanol Openeye Name: 1-cyclopentyl-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanol CAS Name: 1-cyclopentyl-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanol IUPAC Name: 1-cyclopentyl-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanol Traditional Name: 1-cyclopentyl-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanol Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)CC(C3CCCC3)O)C=NN2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)CC(C3CCCC3)O)C=NN2C4=CC=C(C=C4)F

InChI

InChI=1S/C22H27FN2O/c1-15-11-20-17(14-24-25(20)19-9-7-18(23)8-10-19)12-22(15,2)13-21(26)16-5-3-4-6-16/h7-11,14,16,21,26H,3-6,12-13H2,1-2H3/t21?,22-/m1/s1