5-Fluoro-1-(p-tolyl)-1H-pyrazole-4-carbonitrile
  -molcms-05282612492D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -3.6542    1.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7406    1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9316    1.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0181    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9135    0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7226   -0.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6361    0.2257    0.0000 C   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
    0.8660    0.5000    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
    2.5873    0.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5655    0.2467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024   -1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2079   -0.9781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9706    1.4945    0.0000 F   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
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  3  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  8  1  0  0  0  0
  9 15  1  0  0  0  0
M  END
>  <ProductName>
5-Fluoro-1-(p-tolyl)-1H-pyrazole-4-carbonitrile

>  <CASNumber>
1269293-01-7

>  <MolecularFormula>
C11H8N3F

>  <MDLNo>


>  <MolWt>
201.20

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=CC=C(C=C1)N2C(=C(C#N)C=N2)F

$$$$