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

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanol Openeye Name: 1-(benzothiophen-3-yl)-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanol CAS Name: 1-(1-benzothiophen-3-yl)-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanol IUPAC Name: 1-(1-benzothiophen-3-yl)-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanol Traditional Name: 1-(benzothiophen-3-yl)-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanol Formula: C25H23FN2OS MolecularWeight: 418.526323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)CC(C3=CSC4=CC=CC=C43)O)C=NN2C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)CC(C3=CSC4=CC=CC=C43)O)C=NN2C5=CC=C(C=C5)F

InChI

InChI=1S/C25H23FN2OS/c1-16-11-22-17(14-27-28(22)19-9-7-18(26)8-10-19)12-25(16,2)13-23(29)21-15-30-24-6-4-3-5-20(21)24/h3-11,14-15,23,29H,12-13H2,1-2H3/t23?,25-/m1/s1