(5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-methyl-3-phenyl-butyl]-5,6-dimethyl-4H-indazole

Systemtic Name: (5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-methyl-3-phenyl-butyl]-5,6-dimethyl-4H-indazole Openeye Name: (5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-methyl-3-phenyl-butyl]-5,6-dimethyl-4H-indazole CAS Name: (5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-methyl-3-phenylbutyl]-5,6-dimethyl-4H-indazole IUPAC Name: (5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-methyl-3-phenylbutyl]-5,6-dimethyl-4H-indazole Traditional Name: (5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-methyl-3-phenyl-butyl]-5,6-dimethyl-4H-indazole Formula: C27H31FN2O MolecularWeight: 418.546243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31FN2O/c1-19-15-24-20(18-29-30(24)23-13-11-22(28)12-14-23)16-27(19,4)25(31-5)17-26(2,3)21-9-7-6-8-10-21/h6-15,18,25H,16-17H2,1-5H3/t25-,27+/m0/s1