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

Systemtic Name: 6-azanyl-5-(4-chlorophenyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-5-(4-chlorophenyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-5-(4-chlorophenyl)-7-(1-methyl-2-benzimidazolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-5-(4-chlorophenyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-5-(4-chlorophenyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C22H13ClN8 MolecularWeight: 424.84522

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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)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN8/c1-30-17-5-3-2-4-14(17)28-21(30)18-19-22(29-16(11-25)15(10-24)27-19)31(20(18)26)13-8-6-12(23)7-9-13/h2-9H,26H2,1H3