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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C22H14N8/c23-10-16-17(11-24)29-22-19(26-16)18(21-27-14-8-4-5-9-15(14)28-21)20(25)30(22)12-13-6-2-1-3-7-13/h1-9H,12,25H2,(H,27,28)