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

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

Systemtic Name:6-azanyl-5-(2-dimethylaminoethyl)-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
Openeye Name:6-amino-5-(2-dimethylaminoethyl)-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
CAS Name:6-amino-5-(2-dimethylaminoethyl)-7-(1-ethyl-2-benzimidazolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
IUPAC Name:6-amino-5-(2-dimethylaminoethyl)-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
Traditional Name:6-amino-5-(2-dimethylaminoethyl)-7-(1-ethylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
Formula: C21H21N9
MolecularWeight: 399.45174
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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)CCN(C)C)N


Isomeric SMILES

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


InChI

InChI=1S/C21H21N9/c1-4-29-16-8-6-5-7-13(16)26-20(29)17-18-21(27-15(12-23)14(11-22)25-18)30(19(17)24)10-9-28(2)3/h5-8H,4,9-10,24H2,1-3H3


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