6-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile Openeye Name: 6-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile CAS Name: 6-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinecarbonitrile IUPAC Name: 6-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile Traditional Name: 6-[5-(4-cyanophenyl)-1,2,4-oxadiazol-3-yl]picolinonitrile Formula: C15H7N5O MolecularWeight: 273.24898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C15H7N5O/c16-8-10-4-6-11(7-5-10)15-19-14(20-21-15)13-3-1-2-12(9-17)18-13/h1-7H