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

Systemtic Name: 5,6-bis[(4-methoxyphenyl)amino]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis(4-methoxyanilino)pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis(4-methoxyanilino)pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis(4-methoxyanilino)pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis(p-anisidino)pyrazine-2,3-dicarbonitrile Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(N=C2NC3=CC=C(C=C3)OC)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(N=C2NC3=CC=C(C=C3)OC)C#N)C#N

InChI

InChI=1S/C20H16N6O2/c1-27-15-7-3-13(4-8-15)23-19-20(26-18(12-22)17(11-21)25-19)24-14-5-9-16(28-2)10-6-14/h3-10H,1-2H3,(H,23,25)(H,24,26)