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

Systemtic Name: (5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-phenyl-propyl]-5,6-dimethyl-4H-indazole Openeye Name: (5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-phenyl-propyl]-5,6-dimethyl-4H-indazole CAS Name: (5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-phenylpropyl]-5,6-dimethyl-4H-indazole IUPAC Name: (5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-phenylpropyl]-5,6-dimethyl-4H-indazole Traditional Name: (5R)-1-(4-fluorophenyl)-5-[(1S)-1-methoxy-3-phenyl-propyl]-5,6-dimethyl-4H-indazole Formula: C25H27FN2O MolecularWeight: 390.493083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)C(CCC3=CC=CC=C3)OC)C=NN2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C[C@@]1(C)[C@H](CCC3=CC=CC=C3)OC)C=NN2C4=CC=C(C=C4)F

InChI

InChI=1S/C25H27FN2O/c1-18-15-23-20(17-27-28(23)22-12-10-21(26)11-13-22)16-25(18,2)24(29-3)14-9-19-7-5-4-6-8-19/h4-8,10-13,15,17,24H,9,14,16H2,1-3H3/t24-,25+/m0/s1