6-azanyl-7-(1H-benzimidazol-2-yl)-5-(2-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-7-(1H-benzimidazol-2-yl)-5-(2-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(o-tolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(2-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(2-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(o-tolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C22H14N8 MolecularWeight: 390.40016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C22H14N8/c1-12-6-2-5-9-17(12)30-20(25)18(21-27-13-7-3-4-8-14(13)28-21)19-22(30)29-16(11-24)15(10-23)26-19/h2-9H,25H2,1H3,(H,27,28)