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

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

Systemtic Name:6-azanyl-5-(2-diethylaminoethyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
Openeye Name:6-amino-5-(2-diethylaminoethyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
CAS Name:6-amino-5-(2-diethylaminoethyl)-7-(1-methyl-2-benzimidazolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
IUPAC Name:6-amino-5-(2-diethylaminoethyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
Traditional Name:6-amino-5-(2-diethylaminoethyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
Formula: C22H23N9
MolecularWeight: 413.47832
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C3=NC4=CC=CC=C4N3C)N


Isomeric SMILES

CCN(CC)CCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C3=NC4=CC=CC=C4N3C)N


InChI

InChI=1S/C22H23N9/c1-4-30(5-2)10-11-31-20(25)18(19-22(31)28-16(13-24)15(12-23)26-19)21-27-14-8-6-7-9-17(14)29(21)3/h6-9H,4-5,10-11,25H2,1-3H3


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