2-[2-oxidanylidene-1-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-1-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[2-oxo-1-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-pyridyl]benzonitrile CAS Name: 2-[2-oxo-1-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-pyridinyl]benzonitrile IUPAC Name: 2-[2-oxo-1-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-1-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-pyridyl]benzonitrile Formula: C26H16N4O2 MolecularWeight: 416.43084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CN(C(=O)C(=C3)C4=CC=CC=C4C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CN(C(=O)C(=C3)C4=CC=CC=C4C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H16N4O2/c27-16-19-11-7-8-14-22(19)23-15-20(17-30(26(23)31)21-12-5-2-6-13-21)25-28-24(29-32-25)18-9-3-1-4-10-18/h1-15,17H