3-[6-(4-cyanophenyl)pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[6-(4-cyanophenyl)pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-[6-(4-cyanophenyl)-2-pyridyl]benzonitrile CAS Name: 3-[6-(4-cyanophenyl)-2-pyridinyl]benzonitrile IUPAC Name: 3-[6-(4-cyanophenyl)pyridin-2-yl]benzonitrile Traditional Name: 3-[6-(4-cyanophenyl)-2-pyridyl]benzonitrile Formula: C19H11N3 MolecularWeight: 281.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N3/c20-12-14-7-9-16(10-8-14)18-5-2-6-19(22-18)17-4-1-3-15(11-17)13-21/h1-11H