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

Systemtic Name: 4-[2-(4-ethylphenyl)pyrimidin-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-ethylphenyl)pyrimidin-5-yl]benzonitrile CAS Name: 4-[2-(4-ethylphenyl)-5-pyrimidinyl]benzonitrile IUPAC Name: 4-[2-(4-ethylphenyl)pyrimidin-5-yl]benzonitrile Traditional Name: 4-[2-(4-ethylphenyl)pyrimidin-5-yl]benzonitrile Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3/c1-2-14-3-9-17(10-4-14)19-21-12-18(13-22-19)16-7-5-15(11-20)6-8-16/h3-10,12-13H,2H2,1H3