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

Catalog ID
STK110671
SMILES Clc1ccc(cc1)COc1cccc(c1)c1n[nH]c(c1)C(=O)N/N=C/c1ccc(cc1)N(C)C

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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 C26H24ClN5O2 MW 473.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN5O2/c1-32(2)22-12-8-18(9-13-22)16-28-31-26(33)25-15-24(29-30-25)20-4-3-5-23(14-20)34-17-19-6-10-21(27)11-7-19/h3-16H,17H2,1-2H3,(H,29,30)(H,31,33)/b28-16+
InChIKey
HMTJPAFRQJVFAW-LQKURTRISA-N
Synonyms
1285523-89-8
(E)3(3((4chlorobenzyl)oxy)phenyl)N(4(dimethylamino)benzylidene)1Hpyrazole5carbohydrazide
1285523898
3(3((4CHLOROBENZYL)OXY)PHENYL)N((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(3((4chlorophenyl)methoxy)phenyl)N((E)(4(dimethylamino)phenyl)methylideneamino)1Hpyrazole5carboxamide
3(3((4CHLOROPHENYL)METHOXY)PHENYL)N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
Clc1ccc(cc1)COc1cccc(c1)c1n(nH)c(c1)C(=O)NN=Cc1ccc(cc1)N(C)C
CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl
InChI=1SC26H24ClN5O2c132(2)2212818(91322)16283126(33)251524(293025)2043523(1420)34171961021(27)11719h316H17H212H3(H2930)(H3133)b2816+
MFCD03087763
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)(3(3((4CHLOROPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
ZINC000004528014
ZINC33363279

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Available files

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