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

Systemtic Name: 4-[2-(4-cyanophenyl)-2-pyridin-3-yl-ethyl]benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-2-(3-pyridyl)ethyl]benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-2-(3-pyridinyl)ethyl]benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)-2-pyridin-3-ylethyl]benzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-2-(3-pyridyl)ethyl]benzonitrile Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CN=C1)C(CC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15N3/c22-13-17-5-3-16(4-6-17)12-21(20-2-1-11-24-15-20)19-9-7-18(14-23)8-10-19/h1-11,15,21H,12H2