5-Chloro-1-(4-methoxyphenyl)-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde
  -molcms-05272615412D

 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.6386    1.6637    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7431    0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6092    0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5227    0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272    1.5704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4013   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0704   -1.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0485   -1.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7614   -2.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4067   -0.9135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6473   -0.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6254   -0.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9344    0.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2653    1.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2872    1.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9126    0.8316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5817    0.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  6 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  2  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <ProductName>
5-Chloro-1-(4-methoxyphenyl)-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde

>  <CASNumber>
1354919-77-9

>  <MolecularFormula>
C14H15ClN2O2

>  <MDLNo>
MFCD18929290

>  <MolWt>
278.73

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1=C(C=O)C(C(C)C)=NN1C1C=CC(=CC=1)OC

$$$$