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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene]-5-(3-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STK549233
SMILES COc1cc(/C=N/NC(=O)c2nnn(c2c2cccc(c2)[N+](=O)[O-])c2nonc2N)ccc1OCc1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H20ClN9O6 MW 589.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN9O6/c1-40-21-11-16(7-10-20(21)41-14-15-5-8-18(27)9-6-15)13-29-31-26(37)22-23(17-3-2-4-19(12-17)36(38)39)35(34-30-22)25-24(28)32-42-33-25/h2-13H,14H2,1H3,(H2,28,32)(H,31,37)/b29-13+
InChIKey
KHDLRJYHNUDXOZ-VFLNYLIXSA-N
Synonyms

(E)1(4amino125oxadiazol3yl)N(4((4chlorobenzyl)oxy)3methoxybenzylidene)5(3nitrophenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(4((4chlorobenzyl)oxy)3methoxyphenyl)methylidene)5(3nitrophenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(4((4chlorophenyl)methoxy)3methoxyphenyl)methylideneamino)5(3nitrophenyl)triazole4carboxamide
COC1=C(C=CC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC(=CC=C4)(N+)(=O)(O))OCC5=CC=C(C=C5)Cl
COc1cc(C=NNC(=O)c2nnn(c2c2cccc(c2)(N+)(=O)(O))c2nonc2N)ccc1OCc1ccc(cc1)Cl
InChI=1SC26H20ClN9O6c140211116(71020(21)4114155818(27)9615)13293126(37)2223(1732419(1217)36(38)39)35(343022)2524(28)32423325h213H14H21H3(H22832)(H3137)b2913+
MFCD03338942
ZINC000001851561
ZINC35973855

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Available files

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