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

Systemtic Name: [2-(3-ethanoyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)-6-methoxy-phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-(4-pyridyl)-2H-1,3,4-oxadiazol-5-yl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-(3-acetyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)-6-methoxyphenyl] ester IUPAC Name: [2-(3-acetyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-(4-pyridyl)-2H-1,3,4-oxadiazol-5-yl]-6-methoxy-phenyl] ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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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=NC=C3

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C(=CC=C2)OC)OC(=O)C)C3=CC=NC=C3

InChI

InChI=1S/C18H17N3O5/c1-11(22)21-18(13-7-9-19-10-8-13)26-17(20-21)14-5-4-6-15(24-3)16(14)25-12(2)23/h4-10,18H,1-3H3