2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(6-azanylpyridin-3-yl)ethanone

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(6-azanylpyridin-3-yl)ethanone Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(6-amino-3-pyridyl)ethanone CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-1-(6-amino-3-pyridinyl)ethanone IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(6-aminopyridin-3-yl)ethanone Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-1-(6-amino-3-pyridyl)ethanone Formula: C16H13N7O2 MolecularWeight: 335.32012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CN=C(C=C3)N)C4=NON=C4N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CN=C(C=C3)N)C4=NON=C4N

InChI

InChI=1S/C16H13N7O2/c17-13-6-5-9(7-19-13)12(24)8-23-11-4-2-1-3-10(11)20-16(23)14-15(18)22-25-21-14/h1-7H,8H2,(H2,17,19)(H2,18,22)