null
  CDK     0225161858
null
 24 26  0  0  0  0  0  0  0  0999 V2000
   -3.2699   -1.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2699   -2.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6025   -2.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8574   -3.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6824   -3.3540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9374   -2.5693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7220   -2.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3725   -4.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7081   -4.7751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2231   -5.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5587   -6.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1462   -6.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6982   -7.5237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4519   -7.1882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3657   -6.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3257   -6.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8408   -6.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0203   -6.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3152   -7.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1697   -7.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9902   -7.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1357   -7.2556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6206   -6.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1764   -5.5758    0.0000 F   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  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  2  1  0  0  0  0 
  6  7  1  0  0  0  0 
  4  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 11  1  0  0  0  0 
 12 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 21 16  1  0  0  0  0 
 19 22  1  0  0  0  0 
 22 23  1  0  0  0  0 
 17 24  1  0  0  0  0 
M  END
> <ID>
CHEBI:112875

> <NAME>
1-(1,5-dimethyl-3-pyrazolyl)-N-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine

> <STAR>
2

> <FORMULA>
C17H20FN5O

> <MASS>
329.373

> <MONOISOTOPIC_MASS>
329.16519

> <CHARGE>
0

> <SMILES>
CC1=CC(=NN1C)CNCC2=C(NN=C2)C3=C(C=C(C=C3)OC)F

> <INCHI>
InChI=1S/C17H20FN5O/c1-11-6-13(22-23(11)2)10-19-8-12-9-20-21-17(12)15-5-4-14(24-3)7-16(15)18/h4-7,9,19H,8,10H2,1-3H3,(H,20,21)

> <INCHIKEY>
CWLGSQYVYJTBPN-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-24285

$$$$