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

Systemtic Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-pyridin-3-yl-ethanol Openeye Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-pyridyl)ethanol CAS Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-pyridinyl)ethanol IUPAC Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-pyridin-3-ylethanol Traditional Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-pyridyl)ethanol Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O/c1-15-10-20-17(14-25-26(20)19-7-5-18(23)6-8-19)11-22(15,2)12-21(27)16-4-3-9-24-13-16/h3-10,13-14,21,27H,11-12H2,1-2H3/t21?,22-/m1/s1