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

Systemtic Name: 6-azanyl-7-(1H-benzimidazol-2-yl)-5-phenylazanyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-5-anilino-7-(1H-benzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-5-anilino-7-(1H-benzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-5-anilino-7-(1H-benzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-5-anilino-7-(1H-benzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C21H13N9 MolecularWeight: 391.38822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C21H13N9/c22-10-15-16(11-23)28-21-18(25-15)17(20-26-13-8-4-5-9-14(13)27-20)19(24)30(21)29-12-6-2-1-3-7-12/h1-9,29H,24H2,(H,26,27)