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

Systemtic Name: 6-azanyl-7-(1H-benzimidazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C19H17N9 MolecularWeight: 371.39858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CN(C)CCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C19H17N9/c1-27(2)7-8-28-17(22)15(18-24-11-5-3-4-6-12(11)25-18)16-19(28)26-14(10-21)13(9-20)23-16/h3-6H,7-8,22H2,1-2H3,(H,24,25)