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

Systemtic Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenyl-propan-2-yl]-2-methyl-propanamide Openeye Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]-2-methyl-propanamide CAS Name: N-[(1R,2S)-1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-1-phenylpropan-2-yl]-2-methylpropanamide IUPAC Name: N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-phenylpropan-2-yl]-2-methylpropanamide Traditional Name: N-[(1S,2R)-2-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-2-phenyl-ethyl]-2-methyl-propionamide Formula: C26H26FN3O2 MolecularWeight: 431.501943

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Descriptors Computed from Structure

Canonical SMILES:

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

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)C(C)C

InChI

InChI=1S/C26H26FN3O2/c1-17(2)26(31)29-18(3)25(19-7-5-4-6-8-19)32-23-13-14-24-20(15-23)16-28-30(24)22-11-9-21(27)10-12-22/h4-18,25H,1-3H3,(H,29,31)/t18-,25-/m0/s1