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

Systemtic Name: 4-[6-(4-cyanophenyl)-4-methyl-pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[6-(4-cyanophenyl)-4-methyl-2-pyridyl]benzonitrile CAS Name: 4-[6-(4-cyanophenyl)-4-methyl-2-pyridinyl]benzonitrile IUPAC Name: 4-[6-(4-cyanophenyl)-4-methylpyridin-2-yl]benzonitrile Traditional Name: 4-[6-(4-cyanophenyl)-4-methyl-2-pyridyl]benzonitrile Formula: C20H13N3 MolecularWeight: 295.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NC(=C1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H13N3/c1-14-10-19(17-6-2-15(12-21)3-7-17)23-20(11-14)18-8-4-16(13-22)5-9-18/h2-11H,1H3