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

Systemtic Name: 6-[5-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-3-yl]-4-methoxy-pyridine-2-carbonitrile Openeye Name: 6-[5-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-3-yl]-4-methoxy-pyridine-2-carbonitrile CAS Name: 6-[5-(5-chloro-2-pyridinyl)-1,2,4-oxadiazol-3-yl]-4-methoxy-2-pyridinecarbonitrile IUPAC Name: 6-[5-(5-chloropyridin-2-yl)-1,2,4-oxadiazol-3-yl]-4-methoxypyridine-2-carbonitrile Traditional Name: 6-[5-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-3-yl]-4-methoxy-picolinonitrile Formula: C14H8ClN5O2 MolecularWeight: 313.69862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN5O2/c1-21-10-4-9(6-16)18-12(5-10)13-19-14(22-20-13)11-3-2-8(15)7-17-11/h2-5,7H,1H3