2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C22H17N7O2 MolecularWeight: 411.41608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N

InChI

InChI=1S/C22H17N7O2/c23-21-20(27-31-28-21)22-25-17-10-3-4-11-18(17)29(22)13-19(30)26-24-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-12H,13H2,(H2,23,28)(H,26,30)/b24-12+