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

Systemtic Name: 6-azanyl-7-(1-methylbenzimidazol-2-yl)-5-(4-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-(p-tolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1-methyl-2-benzimidazolyl)-5-(4-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-(4-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-(p-tolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C23H16N8 MolecularWeight: 404.42674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4C)N

InChI

InChI=1S/C23H16N8/c1-13-7-9-14(10-8-13)31-21(26)19(20-23(31)29-17(12-25)16(11-24)27-20)22-28-15-5-3-4-6-18(15)30(22)2/h3-10H,26H2,1-2H3