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

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]acetamide Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)C3=NON=C3N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)C3=NON=C3N

InChI

InChI=1S/C11H10N6O2/c12-8(18)5-17-7-4-2-1-3-6(7)14-11(17)9-10(13)16-19-15-9/h1-4H,5H2,(H2,12,18)(H2,13,16)