(5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenyl-2-propoxy-ethyl)-4H-indazole

Systemtic Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenyl-2-propoxy-ethyl)-4H-indazole Openeye Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenyl-2-propoxy-ethyl)-4H-indazole CAS Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenyl-2-propoxyethyl)-4H-indazole IUPAC Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenyl-2-propoxyethyl)-4H-indazole Traditional Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenyl-2-propoxy-ethyl)-4H-indazole Formula: C26H29FN2O MolecularWeight: 404.519663

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1(CC2=C(C=C1C)N(N=C2)C3=CC=C(C=C3)F)C)C4=CC=CC=C4

Isomeric SMILES

CCCOC(C[C@]1(CC2=C(C=C1C)N(N=C2)C3=CC=C(C=C3)F)C)C4=CC=CC=C4

InChI

InChI=1S/C26H29FN2O/c1-4-14-30-25(20-8-6-5-7-9-20)17-26(3)16-21-18-28-29(24(21)15-19(26)2)23-12-10-22(27)11-13-23/h5-13,15,18,25H,4,14,16-17H2,1-3H3/t25?,26-/m1/s1