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

Systemtic Name: 6-azanyl-7-(1-methylbenzimidazol-2-yl)-5-phenylazanyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-5-anilino-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-5-anilino-7-(1-methyl-2-benzimidazolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-5-anilino-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-5-anilino-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C22H15N9 MolecularWeight: 405.4148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)NC5=CC=CC=C5)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)NC5=CC=CC=C5)N

InChI

InChI=1S/C22H15N9/c1-30-17-10-6-5-9-14(17)27-21(30)18-19-22(28-16(12-24)15(11-23)26-19)31(20(18)25)29-13-7-3-2-4-8-13/h2-10,29H,25H2,1H3