(R)-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-phenyl-methanol

Systemtic Name: (R)-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-phenyl-methanol Openeye Name: (R)-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-phenyl-methanol CAS Name: (R)-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-phenylmethanol IUPAC Name: (R)-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-phenylmethanol Traditional Name: (R)-[(5S)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-phenyl-methanol Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O/c1-15-12-20-17(14-24-25(20)19-10-8-18(23)9-11-19)13-22(15,2)21(26)16-6-4-3-5-7-16/h3-12,14,21,26H,13H2,1-2H3/t21-,22+/m1/s1