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

Systemtic Name: [5-[3-ethanoyl-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[3-acetyl-5-(6-methyl-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[3-acetyl-5-(6-methyl-3-pyridinyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] ester IUPAC Name: [5-[3-acetyl-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[3-acetyl-5-(6-methyl-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ester Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NN(C(O2)C3=CC(=C(C=C3)OC)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NN(C(O2)C3=CC(=C(C=C3)OC)OC(=O)C)C(=O)C

InChI

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