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

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

Systemtic Name:2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N'-(indol-3-ylidenemethyl)ethanehydrazide
Openeye Name:2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N'-(indol-3-ylidenemethyl)acetohydrazide
CAS Name:2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N'-(3-indolylidenemethyl)acetohydrazide
IUPAC Name:2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N'-(indol-3-ylidenemethyl)acetohydrazide
Traditional Name:2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N'-(indol-3-ylidenemethyl)acetohydrazide
Formula: C20H16N8O2
MolecularWeight: 400.39344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N)C=N2


Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CN3C4=CC=CC=C4N=C3C5=NON=C5N)C=N2


InChI

InChI=1S/C20H16N8O2/c21-19-18(26-30-27-19)20-24-15-7-3-4-8-16(15)28(20)11-17(29)25-23-10-12-9-22-14-6-2-1-5-13(12)14/h1-10,23H,11H2,(H2,21,27)(H,25,29)


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