3-[4-(5-ethoxypyrimidin-2-yl)phenyl]prop-2-ynenitrile

Systemtic Name: 3-[4-(5-ethoxypyrimidin-2-yl)phenyl]prop-2-ynenitrile Openeye Name: 3-[4-(5-ethoxypyrimidin-2-yl)phenyl]prop-2-ynenitrile CAS Name: 3-[4-(5-ethoxy-2-pyrimidinyl)phenyl]-2-propynenitrile IUPAC Name: 3-[4-(5-ethoxypyrimidin-2-yl)phenyl]prop-2-ynenitrile Traditional Name: 3-[4-(5-ethoxypyrimidin-2-yl)phenyl]propiolonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(N=C1)C2=CC=C(C=C2)C#CC#N

Isomeric SMILES

CCOC1=CN=C(N=C1)C2=CC=C(C=C2)C#CC#N

InChI

InChI=1S/C15H11N3O/c1-2-19-14-10-17-15(18-11-14)13-7-5-12(6-8-13)4-3-9-16/h5-8,10-11H,2H2,1H3