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

Systemtic Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-methylphenyl)ethanol Openeye Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(m-tolyl)ethanol CAS Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-methylphenyl)ethanol IUPAC Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(3-methylphenyl)ethanol Traditional Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(m-tolyl)ethanol Formula: C24H25FN2O MolecularWeight: 376.466503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2(CC3=C(C=C2C)N(N=C3)C4=CC=C(C=C4)F)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C[C@]2(CC3=C(C=C2C)N(N=C3)C4=CC=C(C=C4)F)C)O

InChI

InChI=1S/C24H25FN2O/c1-16-5-4-6-18(11-16)23(28)14-24(3)13-19-15-26-27(22(19)12-17(24)2)21-9-7-20(25)8-10-21/h4-12,15,23,28H,13-14H2,1-3H3/t23?,24-/m1/s1