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

Systemtic Name: 6-azanyl-7-(1-ethylbenzimidazol-2-yl)-5-(2-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1-ethylbenzimidazol-2-yl)-5-(2-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1-ethyl-2-benzimidazolyl)-5-(2-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1-ethylbenzimidazol-2-yl)-5-(2-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1-ethylbenzimidazol-2-yl)-5-(2-methoxyphenyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C24H18N8O MolecularWeight: 434.45272

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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=C5OC)N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)C5=CC=CC=C5OC)N

InChI

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