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

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(o-tolyl)acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N

InChI

InChI=1S/C18H16N6O2/c1-11-6-2-3-7-12(11)20-15(25)10-24-14-9-5-4-8-13(14)21-18(24)16-17(19)23-26-22-16/h2-9H,10H2,1H3,(H2,19,23)(H,20,25)