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

Systemtic Name: 4-[(4-cyanophenyl)-pyrimidin-5-yl-amino]benzenecarbonitrile Openeye Name: 4-(4-cyano-N-pyrimidin-5-yl-anilino)benzonitrile CAS Name: 4-[4-cyano-N-(5-pyrimidinyl)anilino]benzonitrile IUPAC Name: 4-(4-cyano-N-pyrimidin-5-ylanilino)benzonitrile Traditional Name: 4-[4-cyano-N-(5-pyrimidyl)anilino]benzonitrile Formula: C18H11N5 MolecularWeight: 297.31344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5/c19-9-14-1-5-16(6-2-14)23(18-11-21-13-22-12-18)17-7-3-15(10-20)4-8-17/h1-8,11-13H