N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]-2-phenyl-acetamide CAS Name: N-[(1R,2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-1-phenylpropan-2-yl]-2-phenylacetamide IUPAC Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]-2-phenyl-acetamide Formula: C30H26FN3O2 MolecularWeight: 479.544743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H26FN3O2/c1-21(33-29(35)18-22-8-4-2-5-9-22)30(23-10-6-3-7-11-23)36-27-16-17-28-24(19-27)20-32-34(28)26-14-12-25(31)13-15-26/h2-17,19-21,30H,18H2,1H3,(H,33,35)/t21-,30-/m0/s1