
 6-bromo-N'-[(1E)-(2-hydroxy-3-methoxyphenyl)methylene]-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide

 40 42  0  0  0  0  0  0  0  0999 V2000
    4.4900    1.3847    1.1850 C   0  0  0  0  0
    4.9486    2.6627    0.5860 C   0  0  0  0  0
    4.4286    3.3938   -0.4767 C   0  0  0  0  0
    5.3293    4.4340   -0.6582 N   0  0  0  0  0
    5.3441    5.4727   -1.5947 C   0  0  0  0  0
    6.3181    6.3981   -1.5467 C   0  0  0  0  0
    7.3339    6.2968   -0.5078 C   0  0  0  0  0
    7.3173    5.2955    0.3944 C   0  0  0  0  0
    6.2911    4.3121    0.3409 C   0  0  0  0  0
    6.0745    3.2607    1.0961 N   0  0  0  0  0
    6.4210    7.8130   -2.7505 Br  0  0  0  0  0
    3.2532    3.1856   -1.2899 C   0  0  0  0  0
    3.2094    3.4797   -2.4824 O   0  0  0  0  0
    2.1536    2.6885   -0.5982 N   0  0  0  0  0
    0.9524    2.5694   -1.2368 N   0  0  0  0  0
   -0.0515    2.2283   -0.4937 C   0  0  0  0  0
   -1.4104    2.0813   -1.0590 C   0  0  0  0  0
   -1.7233    2.4280   -2.3880 C   0  0  0  0  0
   -3.0421    2.2887   -2.8441 C   0  0  0  0  0
   -4.0245    1.8116   -1.9650 C   0  0  0  0  0
   -3.7092    1.4560   -0.6544 C   0  0  0  0  0
   -2.4020    1.5942   -0.1978 C   0  0  0  0  0
   -3.5428    2.6135   -4.0773 O   0  0  0  0  0
   -2.6453    2.5495   -5.1778 C   0  0  0  0  0
   -0.7645    2.9306   -3.2289 O   0  0  0  0  0
    5.3159    0.8823    1.6999 H   0  0  0  0  0
    4.1124    0.7019    0.4183 H   0  0  0  0  0
    3.6981    1.5690    1.9168 H   0  0  0  0  0
    4.5582    5.4922   -2.3387 H   0  0  0  0  0
    8.1154    7.0493   -0.4694 H   0  0  0  0  0
    8.0717    5.2167    1.1684 H   0  0  0  0  0
    2.1979    2.5703    0.4063 H   0  0  0  0  0
    0.0654    2.0404    0.5892 H   0  0  0  0  0
   -5.0496    1.7115   -2.3166 H   0  0  0  0  0
   -4.4864    1.0778    0.0053 H   0  0  0  0  0
   -2.1711    1.3214    0.8286 H   0  0  0  0  0
   -3.2488    2.5633   -6.0912 H   0  0  0  0  0
   -2.0711    1.6167   -5.1782 H   0  0  0  0  0
   -1.9969    3.4291   -5.2126 H   0  0  0  0  0
    0.1042    2.9326   -2.7671 H   0  0  0  0  0
  1  2  1  0  0  0
  1 26  1  0  0  0
  1 27  1  0  0  0
  1 28  1  0  0  0
  2 10  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 12  1  0  0  0
  4  9  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5 29  1  0  0  0
  6  7  1  0  0  0
  6 11  1  0  0  0
  7  8  2  0  0  0
  7 30  1  0  0  0
  8  9  1  0  0  0
  8 31  1  0  0  0
  9 10  2  0  0  0
 12 14  1  0  0  0
 12 13  2  0  0  0
 14 15  1  0  0  0
 14 32  1  0  0  0
 15 16  2  0  0  0
 16 17  1  0  0  0
 16 33  1  0  0  0
 17 18  2  0  0  0
 17 22  1  0  0  0
 18 19  1  0  0  0
 18 25  1  0  0  0
 19 20  2  0  0  0
 19 23  1  0  0  0
 20 21  1  0  0  0
 20 34  1  0  0  0
 21 22  2  0  0  0
 21 35  1  0  0  0
 22 36  1  0  0  0
 23 24  1  0  0  0
 24 37  1  0  0  0
 24 38  1  0  0  0
 24 39  1  0  0  0
 25 40  1  0  0  0
M  END

>  <Chemical Name>
6-bromo-N'-[(1E)-(2-hydroxy-3-methoxyphenyl)methylene]-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide

>  <PubChem CID>
135472793

>  <Formula>
C17H15BrN4O3

>  <Molecular Weight>
403.236000

>  <IUPAC Name>
6-bromo-N-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

>  <XlogP>
3.7

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CC1=C(N2C=C(C=CC2=N1)Br)C(=O)NN=CC3=C(C(=CC=C3)OC)O

>  <Isomeric SMILES>
CC1=C(N2C=C(C=CC2=N1)Br)C(=O)N/N=C/C3=C(C(=CC=C3)OC)O

>  <InChI Std. ID>
InChI=1S/C17H15BrN4O3/c1-10-15(22-9-12(18)6-7-14(22)20-10)17(24)21-19-8-11-4-3-5-13(25-2)16(11)23/h3-9,23H,1-2H3,(H,21,24)/b19-8+

>  <InChI Key>
FDNICFQJVPCJJP-UFWORHAWSA-N

