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

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]acetamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

InChI

InChI=1S/C19H16N6O3/c1-11(26)12-5-4-6-13(9-12)21-16(27)10-25-15-8-3-2-7-14(15)22-19(25)17-18(20)24-28-23-17/h2-9H,10H2,1H3,(H2,20,24)(H,21,27)