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

Systemtic Name: 6-azanyl-7-(1-ethylbenzimidazol-2-yl)-5-(3-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1-ethylbenzimidazol-2-yl)-5-(m-tolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1-ethyl-2-benzimidazolyl)-5-(3-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1-ethylbenzimidazol-2-yl)-5-(3-methylphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1-ethylbenzimidazol-2-yl)-5-(m-tolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C24H18N8 MolecularWeight: 418.45332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)C5=CC=CC(=C5)C)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)C5=CC=CC(=C5)C)N

InChI

InChI=1S/C24H18N8/c1-3-31-19-10-5-4-9-16(19)29-23(31)20-21-24(30-18(13-26)17(12-25)28-21)32(22(20)27)15-8-6-7-14(2)11-15/h4-11H,3,27H2,1-2H3