3-[3-(5-methoxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[3-(5-methoxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 3-[3-(5-methoxy-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-[3-(5-methoxy-2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-[3-(5-methoxypyridin-2-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 3-[3-(5-methoxy-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C2=NOC(=N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CN=C(C=C1)C2=NOC(=N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H10N4O2/c1-20-12-5-6-13(17-9-12)14-18-15(21-19-14)11-4-2-3-10(7-11)8-16/h2-7,9H,1H3