1H-Pyrazole-5-carboxylic acid, 3-(2,4-dimethylphenyl)-1-ethyl-
  -molcms-05192606502D

 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
   -2.2433    2.0823    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
   -2.3479   -1.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2614   -0.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2433   -2.0823    0.0000 O   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 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 C   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    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.0000    0.0000 C   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
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    1.7321    0.0000 C   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
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  4  8  2  0  0  0  0
  8  9  1  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
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 16 17  1  0  0  0  0
  9 18  2  0  0  0  0
 18  1  1  0  0  0  0
M  END
>  <ProductName>
1H-Pyrazole-5-carboxylic acid, 3-(2,4-dimethylphenyl)-1-ethyl-

>  <CASNumber>
1015868-88-8

>  <MolecularFormula>
C14H16N2O2

>  <MDLNo>
MFCD21894012

>  <MolWt>
244.29

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1(CC)C(C(O)=O)=CC(C2=CC=C(C)C=C2C)=N1

$$$$
