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Substance Name: 1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-((4-dodecylphenyl)hydrazone)
RN: 68239-62-3
UNII: 3N4UJ8FYME
InChIKey: WREJJGGTDCJNFA-TVKQRKNISA-N

Molecular Formula

  • C28-H37-Cl-N4-O

Molecular Weight

  • 481.08
 
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Names and Synonyms

Name of Substance

  • 1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-((4-dodecylphenyl)hydrazone)

Synonyms

  • 1-(2-Chlorophenyl)-3-methyl-4-((4-dodecylphenyl)hydrazo)pyrazol-5-one
  • EINECS 269-455-2
  • UNII-3N4UJ8FYME

Systematic Names

  • 1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-((4-dodecylphenyl)hydrazone)
  • 1H-Pyrazole-4,5-dione, 1-(2-chlorophenyl)-3-methyl-, 4-((4-dodecylphenyl)hydrazone)
  • 1H-Pyrazole-4,5-dione, 1-(2-chlorophenyl)-3-methyl-, 4-(2-(4-dodecylphenyl)hydrazone)

Registry Numbers

CAS Registry Number

  • 68239-62-3

FDA UNII

  • 3N4UJ8FYME

System Generated Number

  • 0068239623

Structure Descriptors

InChI

1S/C28H37ClN4O/c1-3-4-5-6-7-8-9-10-11-12-15-23-18-20-24(21-19-23)30-31-27-22(2)32-33(28(27)34)26-17-14-13-16-25(26)29/h13-14,16-21,30H,3-12,15H2,1-2H3/b31-27+

InChIKey

WREJJGGTDCJNFA-TVKQRKNISA-N

Smiles

O=C1N(N=C(C)\C1=N/Nc1ccc(cc1)CCCCCCCCCCCC)c1c(cccc1)Cl