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

Systemtic Name: 6-azanyl-5-(4-ethoxyphenyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-5-(4-ethoxyphenyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-5-(4-ethoxyphenyl)-7-(1-methyl-2-benzimidazolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-5-(4-ethoxyphenyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-p-phenetyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C24H18N8O MolecularWeight: 434.45272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=NC(=C(N=C32)C#N)C#N)C4=NC5=CC=CC=C5N4C)N

InChI

InChI=1S/C24H18N8O/c1-3-33-15-10-8-14(9-11-15)32-22(27)20(21-24(32)30-18(13-26)17(12-25)28-21)23-29-16-6-4-5-7-19(16)31(23)2/h4-11H,3,27H2,1-2H3