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3-{3-[(2-chlorobenzyl)oxy]phenyl}-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-1H-pyrazole-5-carbohydrazide

Catalog ID
STK108644
SMILES O=C(c1[nH]nc(c1)c1cccc(c1)OCc1ccccc1Cl)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)21-12-10-18(11-13-21)16-28-31-26(33)25-15-24(29-30-25)19-7-5-8-22(14-19)34-17-20-6-3-4-9-23(20)27/h3-16H,17H2,1-2H3,(H,29,30)(H,31,33)/b28-16+
InChIKey
UCARRMYVVCIDNA-LQKURTRISA-N
Synonyms
1285576-43-3
(E)3(3((2chlorobenzyl)oxy)phenyl)N(4(dimethylamino)benzylidene)1Hpyrazole5carbohydrazide
1285576433
3(3((2CHLOROBENZYL)OXY)PHENYL)N((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(3((2chlorophenyl)methoxy)phenyl)N((E)(4(dimethylamino)phenyl)methylideneamino)1Hpyrazole5carboxamide
3(3((2CHLOROPHENYL)METHOXY)PHENYL)N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=CC=C3)OCC4=CC=CC=C4Cl
InChI=1SC26H24ClN5O2c132(2)21121018(111321)16283126(33)251524(293025)1975822(1419)341720634923(20)27h316H17H212H3(H2930)(H3133)b2816+
MFCD03087752
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)(3(3((2CHLOROPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
O=C(c1(nH)nc(c1)c1cccc(c1)OCc1ccccc1Cl)NN=Cc1ccc(cc1)N(C)C
ZINC000004528004
ZINC33363073

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Available files

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