5-(3-Methoxyphenyl)-4H-1,2,4-triazol-3-amine
  -molcms-06132611562D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -3.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    1.7321    0.0000 O   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
   -2.0000    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
   -0.5000   -0.8660    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
    1.5878   -0.8090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5388   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5388    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3479    1.0878    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
   -0.5000    0.8660    0.0000 C   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  2  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  1  0  0  0  0
  8  9  2  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
 11 13  1  0  0  0  0
 13  8  1  0  0  0  0
  7 14  2  0  0  0  0
 14  3  1  0  0  0  0
M  END
>  <ProductName>
5-(3-Methoxyphenyl)-4H-1,2,4-triazol-3-amine

>  <CASNumber>
289710-96-9

>  <MolecularFormula>
C9H10N4O

>  <MDLNo>


>  <MolWt>
190.20

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
COC1=CC=CC(C2=NN=C(N)N2)=C1

$$$$