4-[2-(4-ethoxyphenyl)pyrimidin-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-ethoxyphenyl)pyrimidin-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-ethoxyphenyl)pyrimidin-5-yl]benzonitrile CAS Name: 4-[2-(4-ethoxyphenyl)-5-pyrimidinyl]benzonitrile IUPAC Name: 4-[2-(4-ethoxyphenyl)pyrimidin-5-yl]benzonitrile Traditional Name: 4-(2-p-phenetylpyrimidin-5-yl)benzonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O/c1-2-23-18-9-7-16(8-10-18)19-21-12-17(13-22-19)15-5-3-14(11-20)4-6-15/h3-10,12-13H,2H2,1H3