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

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(isopropylideneamino)acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-(isopropylideneamino)acetamide Formula: C14H15N7O2 MolecularWeight: 313.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C3=NON=C3N)C

Isomeric SMILES

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C3=NON=C3N)C

InChI

InChI=1S/C14H15N7O2/c1-8(2)17-18-11(22)7-21-10-6-4-3-5-9(10)16-14(21)12-13(15)20-23-19-12/h3-6H,7H2,1-2H3,(H2,15,20)(H,18,22)