4-amino-1-cyclopentyl-N-isobutyl-1H-pyrazole-3-carboxamide
  -molcms-05252600422D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.5388    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3479    1.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3479    2.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2989    2.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8867    1.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2989    0.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388   -0.5000    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
   -0.2788   -1.7601    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
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878    0.8090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 11 17  2  0  0  0  0
 10 18  2  0  0  0  0
 18  1  1  0  0  0  0
M  END
>  <ProductName>
4-amino-1-cyclopentyl-N-isobutyl-1H-pyrazole-3-carboxamide

>  <CASNumber>
2101198-85-8

>  <MolecularFormula>
C13H22N4O

>  <MDLNo>


>  <MolWt>
250.34

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(C2CCCC2)C=C(N)C(C(NCC(C)C)=O)=N1

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