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5-{4-[(4-chlorobenzyl)oxy]phenyl}-N'-[(E)-(4-ethoxyphenyl)methylidene]-1H-pyrazole-3-carbohydrazide

Catalog ID
STK579408
SMILES CCOc1ccc(cc1)/C=N/NC(=O)c1n[nH]c(c1)c1ccc(cc1)OCc1ccc(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 C26H23ClN4O3 MW 474.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23ClN4O3/c1-2-33-22-11-5-18(6-12-22)16-28-31-26(32)25-15-24(29-30-25)20-7-13-23(14-8-20)34-17-19-3-9-21(27)10-4-19/h3-16H,2,17H2,1H3,(H,29,30)(H,31,32)/b28-16+
InChIKey
UNQRFBZSNGMCOS-LQKURTRISA-N
Synonyms
634896-10-9
(E)3(4((4chlorobenzyl)oxy)phenyl)N(4ethoxybenzylidene)1Hpyrazole5carbohydrazide
3(4((4CHLOROPHENYL)METHOXY)PHENYL)N((E)(4ETHOXYPHENYL)METHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
5(4((4chlorobenzyl)oxy)phenyl)N((E)(4ethoxyphenyl)methylidene)1Hpyrazole3carbohydrazide
5(4((4CHLOROBENZYL)OXY)PHENYL)N(4ETHOXYBENZYLIDENE)1HPYRAZOLE3CARBOHYDRAZIDE
634896109
CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl
CCOc1ccc(cc1)C=NNC(=O)c1(nH)nc(c1)c1ccc(cc1)OCc1ccc(cc1)Cl
CCOc1ccc(cc1)C=NNC(=O)c1n(nH)c(c1)c1ccc(cc1)OCc1ccc(cc1)Cl
InChI=1SC26H23ClN4O3c12332211518(61222)16283126(32)251524(293025)2071323(14820)3417193921(27)10419h316H217H21H3(H2930)(H3132)b2816+
MFCD07207755
N((1E)2(4ETHOXYPHENYL)1AZAVINYL)(3(4((4CHLOROPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
ZINC000009360955
ZINC33363192

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Available files

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