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

Systemtic Name: 6-azanyl-7-(1H-benzimidazol-2-yl)-5-tert-butyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-tert-butyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-tert-butylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-tert-butylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1H-benzimidazol-2-yl)-5-tert-butyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C19H16N8 MolecularWeight: 356.38394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C2=NC(=C(N=C21)C#N)C#N)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CC(C)(C)N1C(=C(C2=NC(=C(N=C21)C#N)C#N)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C19H16N8/c1-19(2,3)27-16(22)14(17-24-10-6-4-5-7-11(10)25-17)15-18(27)26-13(9-21)12(8-20)23-15/h4-7H,22H2,1-3H3,(H,24,25)