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

Systemtic Name: [4-(3-ethanoyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-2-(4-pyridyl)-2H-1,3,4-oxadiazol-5-yl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-(3-acetyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)-2-ethoxyphenyl] ester IUPAC Name: [4-(3-acetyl-2-pyridin-4-yl-2H-1,3,4-oxadiazol-5-yl)-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-2-(4-pyridyl)-2H-1,3,4-oxadiazol-5-yl]-2-ethoxy-phenyl] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(O2)C3=CC=NC=C3)C(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(O2)C3=CC=NC=C3)C(=O)C)OC(=O)C

InChI

InChI=1S/C19H19N3O5/c1-4-25-17-11-15(5-6-16(17)26-13(3)24)18-21-22(12(2)23)19(27-18)14-7-9-20-10-8-14/h5-11,19H,4H2,1-3H3