
 4-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidine

 49 51  0  0  0  0  0  0  0  0999 V2000
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    2.3102   -0.1679   -0.0188 C   0  0  0  0  0
    2.9193    1.0629    0.0580 C   0  0  0  0  0
    4.2915    1.0809    0.2222 C   0  0  0  0  0
    5.0158   -0.0453    0.2944 N   0  0  0  0  0
    4.3496   -1.2188    0.1994 C   0  0  0  0  0
    3.0087   -1.3147    0.0424 N   0  0  0  0  0
    5.1156   -2.4437    0.2704 N   0  0  0  0  0
    4.6687   -3.7556    0.1027 C   0  0  0  0  0
    5.7616   -4.5698    0.3127 C   0  0  0  0  0
    6.8335   -3.7010    0.5801 C   0  0  0  0  0
    6.4598   -2.4212    0.5350 N   0  0  0  0  0
    8.2413   -4.0549    0.8798 C   0  0  0  0  0
    3.2767   -4.1351   -0.2482 C   0  0  0  0  0
    4.9883    2.3062    0.2523 N   0  0  0  0  0
    4.3418    3.3785    0.7843 N   0  0  0  0  0
    4.8155    4.5225    0.3977 C   0  0  0  0  0
    4.1987    5.7924    0.8415 C   0  0  0  0  0
    4.6236    7.0175    0.3061 C   0  0  0  0  0
    3.9805    8.1894    0.7239 C   0  0  0  0  0
    2.9287    8.1477    1.6490 C   0  0  0  0  0
    2.5333    6.9282    2.1932 C   0  0  0  0  0
    3.1649    5.7521    1.7878 C   0  0  0  0  0
    2.3828    9.3649    1.9553 O   0  0  0  0  0
    1.0746    9.3403    2.5170 C   0  0  0  0  0
    5.6367    6.9755   -0.6155 O   0  0  0  0  0
    6.1541    8.2169   -1.0796 C   0  0  0  0  0
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    0.5030    0.2520   -1.0844 H   0  0  0  0  0
    0.3251    0.1892    0.6895 H   0  0  0  0  0
    2.3540    1.9832   -0.0083 H   0  0  0  0  0
    5.7796   -5.6502    0.2698 H   0  0  0  0  0
    8.3840   -5.1404    0.8778 H   0  0  0  0  0
    8.5298   -3.6785    1.8665 H   0  0  0  0  0
    8.9145   -3.6235    0.1322 H   0  0  0  0  0
    3.2024   -5.2160   -0.4104 H   0  0  0  0  0
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    5.9531    2.1201    0.5297 H   0  0  0  0  0
    5.6715    4.5771   -0.2985 H   0  0  0  0  0
    4.2602    9.1622    0.3317 H   0  0  0  0  0
    1.7460    6.8581    2.9362 H   0  0  0  0  0
    2.8446    4.8033    2.2136 H   0  0  0  0  0
    0.7145   10.3723    2.5692 H   0  0  0  0  0
    1.0894    8.9424    3.5364 H   0  0  0  0  0
    0.3817    8.7765    1.8826 H   0  0  0  0  0
    6.9801    7.9987   -1.7633 H   0  0  0  0  0
    6.5548    8.8109   -0.2516 H   0  0  0  0  0
    5.3977    8.7753   -1.6407 H   0  0  0  0  0
  1  2  1  0  0  0
  1 28  1  0  0  0
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M  END

>  <Chemical Name>
4-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazinyl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidine

>  <PubChem CID>
9608279

>  <Formula>
C19H22N6O2

>  <Molecular Weight>
366.425000

>  <IUPAC Name>
N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine

>  <XlogP>
3.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
7

>  <Canonical SMILES>
CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NN=CC3=C(C=C(C=C3)OC)OC

>  <Isomeric SMILES>
CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)N/N=C/C3=C(C=C(C=C3)OC)OC

>  <InChI Std. ID>
InChI=1S/C19H22N6O2/c1-12-9-18(22-19(21-12)25-14(3)8-13(2)24-25)23-20-11-15-6-7-16(26-4)10-17(15)27-5/h6-11H,1-5H3,(H,21,22,23)/b20-11+

>  <InChI Key>
BHIUFNZKXFDGDQ-RGVLZGJSSA-N

