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

Systemtic Name: 5,6-bis[(4-methylphenyl)amino]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis(4-methylanilino)pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis(4-methylanilino)pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis(4-methylanilino)pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis(p-toluidino)pyrazine-2,3-dicarbonitrile Formula: C20H16N6 MolecularWeight: 340.38124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(N=C2NC3=CC=C(C=C3)C)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(N=C2NC3=CC=C(C=C3)C)C#N)C#N

InChI

InChI=1S/C20H16N6/c1-13-3-7-15(8-4-13)23-19-20(24-16-9-5-14(2)6-10-16)26-18(12-22)17(11-21)25-19/h3-10H,1-2H3,(H,23,25)(H,24,26)