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

Systemtic Name: 4-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzenecarbonitrile Openeye Name: 4-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 4-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 4-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzonitrile Traditional Name: 4-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzonitrile Formula: C14H8N4O MolecularWeight: 248.23952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C14H8N4O/c15-8-10-3-5-11(6-4-10)13-17-18-14(19-13)12-2-1-7-16-9-12/h1-7,9H