1-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 1-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5-pyridin-2-yl-pyridin-2-one Openeye Name: 1-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5-(2-pyridyl)pyridin-2-one CAS Name: 1-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 1-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5-pyridin-2-ylpyridin-2-one Traditional Name: 1-phenyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5-(2-pyridyl)-2-pyridone Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CN(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CN(C3=O)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C24H16N4O2/c29-24-20(23-26-22(27-30-23)17-9-3-1-4-10-17)15-18(21-13-7-8-14-25-21)16-28(24)19-11-5-2-6-12-19/h1-16H