2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H13FN4O4 MolecularWeight: 344.297223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN4O4/c1-24-14-7-6-12(8-18-14)19-13(22)9-21-16(23)25-15(20-21)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,19,22)