(5R)-1-(4-fluorophenyl)-5-(2-methoxy-2-naphthalen-1-yl-ethyl)-5,6-dimethyl-4H-indazole

Systemtic Name: (5R)-1-(4-fluorophenyl)-5-(2-methoxy-2-naphthalen-1-yl-ethyl)-5,6-dimethyl-4H-indazole Openeye Name: (5R)-1-(4-fluorophenyl)-5-[2-methoxy-2-(1-naphthyl)ethyl]-5,6-dimethyl-4H-indazole CAS Name: (5R)-1-(4-fluorophenyl)-5-[2-methoxy-2-(1-naphthalenyl)ethyl]-5,6-dimethyl-4H-indazole IUPAC Name: (5R)-1-(4-fluorophenyl)-5-(2-methoxy-2-naphthalen-1-ylethyl)-5,6-dimethyl-4H-indazole Traditional Name: (5R)-1-(4-fluorophenyl)-5-[2-methoxy-2-(1-naphthyl)ethyl]-5,6-dimethyl-4H-indazole Formula: C28H27FN2O MolecularWeight: 426.525183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27FN2O/c1-19-15-26-21(18-30-31(26)23-13-11-22(29)12-14-23)16-28(19,2)17-27(32-3)25-10-6-8-20-7-4-5-9-24(20)25/h4-15,18,27H,16-17H2,1-3H3/t27?,28-/m1/s1