[4-[5-(5-bromanylpyridin-3-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[5-(5-bromanylpyridin-3-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-5-(5-bromo-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-5-(5-bromo-3-pyridinyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-acetyl-5-(5-bromopyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-5-(5-bromo-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ester Formula: C18H16BrN3O5 MolecularWeight: 434.24074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O5/c1-10(23)22-18(27-17(21-22)13-6-14(19)9-20-8-13)12-4-5-15(26-11(2)24)16(7-12)25-3/h4-9,18H,1-3H3