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

Catalog ID
STK600030
SMILES O=C(c1n[nH]c(c1)c1ccc(cc1)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)21-11-7-18(8-12-21)16-28-31-26(33)25-15-24(29-30-25)19-9-13-22(14-10-19)34-17-20-5-3-4-6-23(20)27/h3-16H,17H2,1-2H3,(H,29,30)(H,31,33)/b28-16+
InChIKey
KBOAMHIRPVQWOX-LQKURTRISA-N
Synonyms
1284270-75-2
(E)3(4((2chlorobenzyl)oxy)phenyl)N(4(dimethylamino)benzylidene)1Hpyrazole5carbohydrazide
1284270752
3(4((2chlorophenyl)methoxy)phenyl)N((E)(4(dimethylamino)phenyl)methylideneamino)1Hpyrazole5carboxamide
3(4((2CHLOROPHENYL)METHOXY)PHENYL)N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
5(4((2chlorobenzyl)oxy)phenyl)N((E)(4(dimethylamino)phenyl)methylidene)1Hpyrazole3carbohydrazide
CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl
InChI=1SC26H24ClN5O2c132(2)2111718(81221)16283126(33)251524(293025)1991322(141019)341720534623(20)27h316H17H212H3(H2930)(H3133)b2816+
MFCD07200894
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)(3(4((2CHLOROPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
O=C(c1(nH)nc(c1)c1ccc(cc1)OCc1ccccc1Cl)NN=Cc1ccc(cc1)N(C)C
O=C(c1n(nH)c(c1)c1ccc(cc1)OCc1ccccc1Cl)NN=Cc1ccc(cc1)N(C)C
ZINC000005314484
ZINC33364088

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Available files

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