6-azanyl-7-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-7-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C22H14N8O MolecularWeight: 406.39956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C22H14N8O/c1-31-13-8-6-12(7-9-13)30-20(25)18(21-27-14-4-2-3-5-15(14)28-21)19-22(30)29-17(11-24)16(10-23)26-19/h2-9H,25H2,1H3,(H,27,28)