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

Systemtic Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-thiophen-3-yl-ethanol Openeye Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-thienyl)ethanol CAS Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-thiophenyl)ethanol IUPAC Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-thiophen-3-ylethanol Traditional Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-thienyl)ethanol Formula: C21H21FN2OS MolecularWeight: 368.467643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2OS/c1-14-9-19-16(12-23-24(19)18-5-3-17(22)4-6-18)10-21(14,2)11-20(25)15-7-8-26-13-15/h3-9,12-13,20,25H,10-11H2,1-2H3/t20?,21-/m1/s1