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1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(2-oxidanylideneindol-3-yl)-5-phenyl-1,2,3-triazole-4-carbohydrazide

1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(2-oxidanylideneindol-3-yl)-5-phenyl-1,2,3-triazole-4-carbohydrazide

Systemtic Name:1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(2-oxidanylideneindol-3-yl)-5-phenyl-1,2,3-triazole-4-carbohydrazide
Openeye Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(2-oxoindol-3-yl)-5-phenyl-triazole-4-carbohydrazide
CAS Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(2-oxo-3-indolyl)-5-phenyl-4-triazolecarbohydrazide
IUPAC Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(2-oxoindol-3-yl)-5-phenyltriazole-4-carbohydrazide
Traditional Name:1-(4-aminofurazan-3-yl)-N'-(2-ketoindol-3-yl)-5-phenyl-triazole-4-carbohydrazide
Formula: C19H13N9O3
MolecularWeight: 415.36502
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NNC4=C5C=CC=CC5=NC4=O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NNC4=C5C=CC=CC5=NC4=O


InChI

InChI=1S/C19H13N9O3/c20-16-17(26-31-25-16)28-15(10-6-2-1-3-7-10)14(23-27-28)19(30)24-22-13-11-8-4-5-9-12(11)21-18(13)29/h1-9H,(H2,20,25)(H,24,30)(H,21,22,29)


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