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

Systemtic Name: 6-azanyl-5-(1,3-benzodioxol-5-ylmethyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(1-methyl-2-benzimidazolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-piperonyl-pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C24H16N8O2 MolecularWeight: 448.43624

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)CC5=CC6=C(C=C5)OCO6)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)CC5=CC6=C(C=C5)OCO6)N

InChI

InChI=1S/C24H16N8O2/c1-31-17-5-3-2-4-14(17)29-23(31)20-21-24(30-16(10-26)15(9-25)28-21)32(22(20)27)11-13-6-7-18-19(8-13)34-12-33-18/h2-8H,11-12,27H2,1H3