(5E)-2-methyl-5-[3-(2-phenoxypyridin-3-yl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-4-one

Systemtic Name: (5E)-2-methyl-5-[3-(2-phenoxypyridin-3-yl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-4-one Openeye Name: (5E)-2-methyl-5-[3-(2-phenoxy-3-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-4-one CAS Name: (5E)-2-methyl-5-[3-(2-phenoxy-3-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-pyridinone IUPAC Name: (5E)-2-methyl-5-[3-(2-phenoxypyridin-3-yl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-4-one Traditional Name: (5E)-2-methyl-5-[3-(2-phenoxy-3-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-pyridone Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N=C(NO2)C3=C(N=CC=C3)OC4=CC=CC=C4)C=N1

Isomeric SMILES

CC1=CC(=O)/C(=C/2\N=C(NO2)C3=C(N=CC=C3)OC4=CC=CC=C4)/C=N1

InChI

InChI=1S/C19H14N4O3/c1-12-10-16(24)15(11-21-12)19-22-17(23-26-19)14-8-5-9-20-18(14)25-13-6-3-2-4-7-13/h2-11H,1H3,(H,22,23)/b19-15+