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

Systemtic Name: [4-(3-ethanoyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-2-(4-pyridyl)-2H-1,3,4-oxadiazol-5-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-(3-acetyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)-2,6-dimethoxyphenyl] ester IUPAC Name: [4-(3-acetyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-2-(4-pyridyl)-2H-1,3,4-oxadiazol-5-yl]-2,6-dimethoxy-phenyl] ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-11(23)22-19(13-5-7-20-8-6-13)28-18(21-22)14-9-15(25-3)17(27-12(2)24)16(10-14)26-4/h5-10,19H,1-4H3