[2-[2-(5-bromanylpyridin-3-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[2-(5-bromanylpyridin-3-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-(5-bromo-3-pyridyl)-2H-1,3,4-oxadiazol-5-yl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-(5-bromo-3-pyridinyl)-2H-1,3,4-oxadiazol-5-yl]-6-methoxyphenyl] ester IUPAC Name: [2-[3-acetyl-2-(5-bromopyridin-3-yl)-2H-1,3,4-oxadiazol-5-yl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-(5-bromo-3-pyridyl)-2H-1,3,4-oxadiazol-5-yl]-6-methoxy-phenyl] ester Formula: C18H16BrN3O5 MolecularWeight: 434.24074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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