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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-(2-oxidanylideneindol-3-yl)-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-(2-oxoindol-3-yl)triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-(2-oxo-3-indolyl)-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-(2-oxoindol-3-yl)triazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-5-(1,3-benzodioxol-5-yl)-N'-(2-ketoindol-3-yl)triazole-4-carbohydrazide Formula: C20H13N9O5 MolecularWeight: 459.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N=NN3C4=NON=C4N)C(=O)NNC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N=NN3C4=NON=C4N)C(=O)NNC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C20H13N9O5/c21-17-18(27-34-26-17)29-16(9-5-6-12-13(7-9)33-8-32-12)15(24-28-29)20(31)25-23-14-10-3-1-2-4-11(10)22-19(14)30/h1-7H,8H2,(H2,21,26)(H,25,31)(H,22,23,30)