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

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

InChI

InChI=1S/C18H16N6O3/c1-26-12-6-4-5-11(9-12)20-15(25)10-24-14-8-3-2-7-13(14)21-18(24)16-17(19)23-27-22-16/h2-9H,10H2,1H3,(H2,19,23)(H,20,25)