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

Systemtic Name: 4-[2-(4-cyanophenyl)pyrimidin-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)pyrimidin-5-yl]benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-5-pyrimidinyl]benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)pyrimidin-5-yl]benzonitrile Traditional Name: 4-[2-(4-cyanophenyl)pyrimidin-5-yl]benzonitrile Formula: C18H10N4 MolecularWeight: 282.2988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CN=C(N=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CN=C(N=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H10N4/c19-9-13-1-5-15(6-2-13)17-11-21-18(22-12-17)16-7-3-14(10-20)4-8-16/h1-8,11-12H