-ISIS-  08251613322D

 31 35  0  0  0  0  0  0  0  0999 V2000
    0.7625    0.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333    0.6167    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    1.3958    1.5917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3875    1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6583   -0.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0125    0.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5917   -1.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1375    2.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4833   -2.2792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5083   -2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6083    1.6708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6250    0.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1000    2.5250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3750    3.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6292    1.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1417    0.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9917   -1.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0125   -3.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2708    1.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292   -0.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1458    0.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6292   -0.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4750   -2.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -3.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0375   -0.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2625    1.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6583   -0.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1417   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1167   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6542    0.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  6  1  0  0  0  0
  5  1  1  0  0  0  0
  6  1  2  0  0  0  0
  7  5  2  0  0  0  0
  8  4  1  0  0  0  0
  9  7  1  0  0  0  0
 10  5  1  0  0  0  0
 11 10  2  0  0  0  0
 12 14  1  0  0  0  0
 13  2  1  0  0  0  0
 14  8  1  0  0  0  0
 15  8  2  0  0  0  0
 16 12  2  0  0  0  0
 17 16  1  0  0  0  0
 18 10  1  0  0  0  0
 19 11  1  0  0  0  0
 20 13  1  0  0  0  0
 21 13  2  0  0  0  0
 22 17  1  0  0  0  0
 23 17  2  0  0  0  0
 24 18  2  0  0  0  0
 25 24  1  0  0  0  0
 26 21  1  0  0  0  0
 27 20  2  0  0  0  0
 28 22  2  0  0  0  0
 29 23  1  0  0  0  0
 30 29  2  0  0  0  0
 31 26  2  0  0  0  0
  3  4  2  0  0  0  0
 11  9  1  0  0  0  0
 19 25  2  0  0  0  0
 31 27  1  0  0  0  0
 30 28  1  0  0  0  0
M  END
>  <ID> (STK672269)
STK672269

>  <Rotatable_Bonds> (STK672269)
3

>  <logP> (STK672269)
4.339

>  <PSA> (STK672269)
75.07

>  <H_Donors> (STK672269)
2

>  <H_Acceptors> (STK672269)
1

>  <Number_of_rings> (STK672269)
5

>  <NAME> (STK672269)
5-(1H-indol-3-yl)-1-phenyl-N'-[(E)-phenylmethylidene]-1H-pyrazole-3-carbohydrazide

>  <Mol_Weight> (STK672269)
405.46

>  <Mol_Formula> (STK672269)
C25H19N5O

>  <Smiles> (STK672269)
O=C(c1cc(n(n1)c1ccccc1)c1c[nH]c2c1cccc2)N/N=C/c1ccccc1

$$$$