2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(6-cyano-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)acetamide Formula: C19H13N7O4 MolecularWeight: 403.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C#N)NC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N

InChI

InChI=1S/C19H13N7O4/c20-7-10-5-14-15(29-9-28-14)6-12(10)22-16(27)8-26-13-4-2-1-3-11(13)23-19(26)17-18(21)25-30-24-17/h1-6H,8-9H2,(H2,21,25)(H,22,27)