null
  CDK     0225161909
null
 26 28  0  0  0  0  0  0  0  0999 V2000
    1.5480   -5.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5480   -6.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2154   -7.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9605   -8.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1355   -8.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8805   -7.2379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6505   -8.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9055   -9.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2380   -9.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4294   -9.4746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1745   -8.6899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2380  -10.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4764  -11.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9525  -11.1970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9525  -12.0220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670  -12.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670  -13.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3815  -13.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3815  -14.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0959  -14.9095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0959  -15.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3815  -16.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670  -15.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670  -14.9095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9525  -14.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9525  -13.6720    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  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  2  1  0  0  0  0 
  5  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 11  1  0  0  0  0 
 11  7  1  0  0  0  0 
  9 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 12 14  1  0  0  0  0 
 15 14  1  4  0  0  0 
 15 16  2  0  0  0  0 
 17 16  1  4  0  0  0 
 17 18  2  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  2  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  2  0  0  0  0 
 24 19  1  0  0  0  0 
 24 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
M  END
> <ID>
CHEBI:121878

> <NAME>
N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-5-(5-methyl-2-furanyl)-1H-pyrazole-3-carboxamide

> <STAR>
2

> <FORMULA>
C19H18N4O3

> <MASS>
350.372

> <MONOISOTOPIC_MASS>
350.13789

> <CHARGE>
0

> <SMILES>
CC1=CC=C(O1)C2=CC(=NN2)C(=O)NN=CC=CC3=CC=CC=C3OC

> <INCHI>
InChI=1S/C19H18N4O3/c1-13-9-10-18(26-13)15-12-16(22-21-15)19(24)23-20-11-5-7-14-6-3-4-8-17(14)25-2/h3-12H,1-2H3,(H,21,22)(H,23,24)

> <INCHIKEY>
KMUUYHSRMWYYGP-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-33321

$$$$