5,6-bis(4-methylphenyl)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis(4-methylphenyl)pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis(p-tolyl)pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis(4-methylphenyl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis(4-methylphenyl)pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis(p-tolyl)pyrazine-2,3-dicarbonitrile Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N=C2C3=CC=C(C=C3)C)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N=C2C3=CC=C(C=C3)C)C#N)C#N

InChI

InChI=1S/C20H14N4/c1-13-3-7-15(8-4-13)19-20(16-9-5-14(2)6-10-16)24-18(12-22)17(11-21)23-19/h3-10H,1-2H3