4-[1-(4-cyanophenyl)-1-pyridin-3-yl-ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-cyanophenyl)-1-pyridin-3-yl-ethyl]benzenecarbonitrile Openeye Name: 4-[1-(4-cyanophenyl)-1-(3-pyridyl)ethyl]benzonitrile CAS Name: 4-[1-(4-cyanophenyl)-1-(3-pyridinyl)ethyl]benzonitrile IUPAC Name: 4-[1-(4-cyanophenyl)-1-pyridin-3-ylethyl]benzonitrile Traditional Name: 4-[1-(4-cyanophenyl)-1-(3-pyridyl)ethyl]benzonitrile Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3/c1-21(20-3-2-12-24-15-20,18-8-4-16(13-22)5-9-18)19-10-6-17(14-23)7-11-19/h2-12,15H,1H3