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

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N

InChI

InChI=1S/C23H18N6O2/c24-22-21(27-31-28-22)23-26-18-12-6-7-13-19(18)29(23)14-20(30)25-17-11-5-4-10-16(17)15-8-2-1-3-9-15/h1-13H,14H2,(H2,24,28)(H,25,30)