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

Systemtic Name: 6-[5-(5-cyano-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile Openeye Name: 6-[5-(5-cyano-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile CAS Name: 6-[5-(5-cyano-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-3-pyridinecarbonitrile IUPAC Name: 6-[5-(5-cyano-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile Traditional Name: 6-[5-(5-cyano-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]nicotinonitrile Formula: C16H9N5O2 MolecularWeight: 303.27496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C2=NC(=NO2)C3=NC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C2=NC(=NO2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C16H9N5O2/c1-22-14-5-3-10(7-17)6-12(14)16-20-15(21-23-16)13-4-2-11(8-18)9-19-13/h2-6,9H,1H3