(5R)-5-(2-ethoxy-2-phenyl-ethyl)-1-(4-fluorophenyl)-5-methyl-6,7-dihydro-4H-indazol-6-ol

Systemtic Name: (5R)-5-(2-ethoxy-2-phenyl-ethyl)-1-(4-fluorophenyl)-5-methyl-6,7-dihydro-4H-indazol-6-ol Openeye Name: (5R)-5-(2-ethoxy-2-phenyl-ethyl)-1-(4-fluorophenyl)-5-methyl-6,7-dihydro-4H-indazol-6-ol CAS Name: (5R)-5-(2-ethoxy-2-phenylethyl)-1-(4-fluorophenyl)-5-methyl-6,7-dihydro-4H-indazol-6-ol IUPAC Name: (5R)-5-(2-ethoxy-2-phenylethyl)-1-(4-fluorophenyl)-5-methyl-6,7-dihydro-4H-indazol-6-ol Traditional Name: (5R)-5-(2-ethoxy-2-phenyl-ethyl)-1-(4-fluorophenyl)-5-methyl-6,7-dihydro-4H-indazol-6-ol Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1(CC2=C(CC1O)N(N=C2)C3=CC=C(C=C3)F)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(C[C@]1(CC2=C(CC1O)N(N=C2)C3=CC=C(C=C3)F)C)C4=CC=CC=C4

InChI

InChI=1S/C24H27FN2O2/c1-3-29-22(17-7-5-4-6-8-17)15-24(2)14-18-16-26-27(21(18)13-23(24)28)20-11-9-19(25)10-12-20/h4-12,16,22-23,28H,3,13-15H2,1-2H3/t22?,23?,24-/m1/s1