2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C19H14N8O3 MolecularWeight: 402.36626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=NON=C5N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=NON=C5N

InChI

InChI=1S/C19H14N8O3/c20-17-16(25-30-26-17)18-21-12-7-3-4-8-13(12)27(18)9-14(28)23-24-15-10-5-1-2-6-11(10)22-19(15)29/h1-8H,9H2,(H2,20,26)(H,23,28)(H,22,24,29)