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

Systemtic Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-naphthalen-1-yl-ethanol Openeye Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(1-naphthyl)ethanol CAS Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(1-naphthalenyl)ethanol IUPAC Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-naphthalen-1-ylethanol Traditional Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(1-naphthyl)ethanol Formula: C27H25FN2O MolecularWeight: 412.498603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)CC(C3=CC=CC4=CC=CC=C43)O)C=NN2C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)CC(C3=CC=CC4=CC=CC=C43)O)C=NN2C5=CC=C(C=C5)F

InChI

InChI=1S/C27H25FN2O/c1-18-14-25-20(17-29-30(25)22-12-10-21(28)11-13-22)15-27(18,2)16-26(31)24-9-5-7-19-6-3-4-8-23(19)24/h3-14,17,26,31H,15-16H2,1-2H3/t26?,27-/m1/s1