1-(3-amino-1-methyl-1H-indazol-5-yl)-1,3-diazinane-2,4-dione
  -molcms-05212605092D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2601    1.2601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511    0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511   -1.3090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    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   -1.0000    0.0000 C   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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    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
   -5.1962    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2601   -2.2601    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
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
 10  5  1  0  0  0  0
  8 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
 15 16  1  0  0  0  0
 16 11  1  0  0  0  0
 14 17  2  0  0  0  0
 12 18  2  0  0  0  0
  4 19  1  0  0  0  0
M  END
>  <ProductName>
1-(3-amino-1-methyl-1H-indazol-5-yl)-1,3-diazinane-2,4-dione

>  <CASNumber>
2925073-20-5

>  <MolecularFormula>
C12 H13 N5 O2

>  <MDLNo>


>  <MolWt>
259.26

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
NC1=NN(C2=CC=C(C=C12)N1C(NC(CC1)=O)=O)C

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