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

Systemtic Name: 3-(3-pyrimidin-5-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile Openeye Name: 3-(3-pyrimidin-5-yl-1,2,4-oxadiazol-5-yl)benzonitrile CAS Name: 3-[3-(5-pyrimidinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-(3-pyrimidin-5-yl-1,2,4-oxadiazol-5-yl)benzonitrile Traditional Name: 3-[3-(5-pyrimidyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C13H7N5O MolecularWeight: 249.22758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC(=NO2)C3=CN=CN=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC(=NO2)C3=CN=CN=C3)C#N

InChI

InChI=1S/C13H7N5O/c14-5-9-2-1-3-10(4-9)13-17-12(18-19-13)11-6-15-8-16-7-11/h1-4,6-8H