1-Chloro-4-(3,5-dimethyl-1H-pyrazol-1-yl)phthalazine
  -molcms-06142614572D

 18 20  0  0  0  0  0  0  0  0999 V2000
   -0.2274    2.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9706    1.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9487    1.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4432    0.7319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7796    0.0933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -1.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.5000    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  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  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 18  2  0  0  0  0
 18 13  1  0  0  0  0
M  END
>  <ProductName>
1-Chloro-4-(3,5-dimethyl-1H-pyrazol-1-yl)phthalazine

>  <CASNumber>
957503-48-9

>  <MolecularFormula>
C13H11N4Cl

>  <MDLNo>


>  <MolWt>
258.71

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=CC(C)=NN1C2=NN=C(Cl)C3=C2C=CC=C3

$$$$
