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

Systemtic Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(5-methylthiophen-2-yl)ethanol Openeye Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(5-methyl-2-thienyl)ethanol CAS Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(5-methyl-2-thiophenyl)ethanol IUPAC Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(5-methylthiophen-2-yl)ethanol Traditional Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(5-methyl-2-thienyl)ethanol Formula: C22H23FN2OS MolecularWeight: 382.494223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC2(CC3=C(C=C2C)N(N=C3)C4=CC=C(C=C4)F)C)O

Isomeric SMILES

CC1=CC=C(S1)C(C[C@]2(CC3=C(C=C2C)N(N=C3)C4=CC=C(C=C4)F)C)O

InChI

InChI=1S/C22H23FN2OS/c1-14-10-19-16(13-24-25(19)18-7-5-17(23)6-8-18)11-22(14,3)12-20(26)21-9-4-15(2)27-21/h4-10,13,20,26H,11-12H2,1-3H3/t20?,22-/m1/s1