1-(Pyridin-3-ylmethyl)-1H-pyrazol-5-amine
  -molcms-06172600282D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.1646    1.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1701    1.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5823    0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890   -0.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9836   -0.3136    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5714    0.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878    0.8090    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
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -1.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3090   -0.9511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5878    0.8090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  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  2  0  0  0  0
 12  8  1  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <ProductName>
1-(Pyridin-3-ylmethyl)-1H-pyrazol-5-amine

>  <CASNumber>
852990-17-1

>  <MolecularFormula>
C9H10N4

>  <MDLNo>
MFCD06364998

>  <MolWt>
174.20

>  <BoilingPoint>
409.7��C at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC(=CN=C1)CN2C(=CC=N2)N

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