null
  CDK     0224162332
null
 22 25  0  0  0  0  0  0  0  0999 V2000
   -0.1712   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6538   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1387   -0.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9233   -0.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3523   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3523   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378   -1.5229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9233   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1387   -1.3654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0668   -1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378    0.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9704    1.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2253    2.2216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0503    2.2216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3053    1.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7404    2.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9199    2.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350    3.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7705    4.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5910    4.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0759    3.6427    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  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9  4  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10  2  1  0  0  0  0 
  7 11  1  0  0  0  0 
  5 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 12  1  0  0  0  0 
 14 17  1  0  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 17  1  0  0  0  0 
M  END
> <ID>
CHEBI:108332

> <NAME>
2,6-dimethyl-4-(1-phenyl-4-pyrazolyl)furo[2,3-d]pyrimidine

> <STAR>
2

> <FORMULA>
C17H14N4O

> <MASS>
290.320

> <MONOISOTOPIC_MASS>
290.11676

> <CHARGE>
0

> <SMILES>
CC1=CC2=C(N=C(N=C2O1)C)C3=CN(N=C3)C4=CC=CC=C4

> <INCHI>
InChI=1S/C17H14N4O/c1-11-8-15-16(19-12(2)20-17(15)22-11)13-9-18-21(10-13)14-6-4-3-5-7-14/h3-10H,1-2H3

> <INCHIKEY>
OQRFEKDTJZAPAO-UHFFFAOYSA-N

> <LINCS_ACCESSION>
LSM-19708

$$$$