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N-[6-azanyl-2,3-dicyano-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazin-5-yl]benzamide

N-[6-azanyl-2,3-dicyano-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazin-5-yl]benzamide

Systemtic Name:N-[6-azanyl-2,3-dicyano-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazin-5-yl]benzamide
Openeye Name:N-[6-amino-2,3-dicyano-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazin-5-yl]benzamide
CAS Name:N-[6-amino-2,3-dicyano-7-(1-ethyl-2-benzimidazolyl)-5-pyrrolo[2,3-b]pyrazinyl]benzamide
IUPAC Name:N-[6-amino-2,3-dicyano-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazin-5-yl]benzamide
Traditional Name:N-[6-amino-2,3-dicyano-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazin-5-yl]benzamide
Formula: C24H17N9O
MolecularWeight: 447.45148
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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)NC(=O)C5=CC=CC=C5)N


Isomeric SMILES

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


InChI

InChI=1S/C24H17N9O/c1-2-32-18-11-7-6-10-15(18)29-22(32)19-20-23(30-17(13-26)16(12-25)28-20)33(21(19)27)31-24(34)14-8-4-3-5-9-14/h3-11H,2,27H2,1H3,(H,31,34)


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