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

Systemtic Name: 6-azanyl-7-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C21H11ClN8 MolecularWeight: 410.81864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N(C4=NC(=C(N=C34)C#N)C#N)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N(C4=NC(=C(N=C34)C#N)C#N)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C21H11ClN8/c22-11-5-7-12(8-6-11)30-19(25)17(20-27-13-3-1-2-4-14(13)28-20)18-21(30)29-16(10-24)15(9-23)26-18/h1-8H,25H2,(H,27,28)