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

Systemtic Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]propanamide Openeye Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]propanamide CAS Name: N-[(1R,2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-1-phenylpropan-2-yl]propanamide IUPAC Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]propanamide Traditional Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]propionamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24FN3O2/c1-3-24(30)28-17(2)25(18-7-5-4-6-8-18)31-22-13-14-23-19(15-22)16-27-29(23)21-11-9-20(26)10-12-21/h4-17,25H,3H2,1-2H3,(H,28,30)/t17-,25-/m0/s1