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

Systemtic Name: 3-[4-(5-methoxypyridin-2-yl)-1,3-oxazol-2-yl]benzenecarbonitrile Openeye Name: 3-[4-(5-methoxy-2-pyridyl)oxazol-2-yl]benzonitrile CAS Name: 3-[4-(5-methoxy-2-pyridinyl)-2-oxazolyl]benzonitrile IUPAC Name: 3-[4-(5-methoxypyridin-2-yl)-1,3-oxazol-2-yl]benzonitrile Traditional Name: 3-[4-(5-methoxy-2-pyridyl)oxazol-2-yl]benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O2/c1-20-13-5-6-14(18-9-13)15-10-21-16(19-15)12-4-2-3-11(7-12)8-17/h2-7,9-10H,1H3