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

Systemtic Name: N-[6-azanyl-2,3-dicyano-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazin-5-yl]benzamide Openeye Name: N-[6-amino-2,3-dicyano-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazin-5-yl]benzamide CAS Name: N-[6-amino-2,3-dicyano-7-(1-methyl-2-benzimidazolyl)-5-pyrrolo[2,3-b]pyrazinyl]benzamide IUPAC Name: N-[6-amino-2,3-dicyano-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazin-5-yl]benzamide Traditional Name: N-[6-amino-2,3-dicyano-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazin-5-yl]benzamide Formula: C23H15N9O MolecularWeight: 433.4249

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)NC(=O)C5=CC=CC=C5)N

Isomeric SMILES

CN1C2=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/C23H15N9O/c1-31-17-10-6-5-9-14(17)28-21(31)18-19-22(29-16(12-25)15(11-24)27-19)32(20(18)26)30-23(33)13-7-3-2-4-8-13/h2-10H,26H2,1H3,(H,30,33)