1-[5-(5-bromanylpyridin-3-yl)-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(5-bromanylpyridin-3-yl)-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(5-bromo-3-pyridyl)-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(5-bromo-3-pyridinyl)-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(5-bromopyridin-3-yl)-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(5-bromo-3-pyridyl)-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H11BrFN3O2 MolecularWeight: 364.169143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CN=C2)Br)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=CN=C2)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H11BrFN3O2/c1-9(21)20-15(10-2-4-13(17)5-3-10)22-14(19-20)11-6-12(16)8-18-7-11/h2-8,15H,1H3