Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Pyrazoline, 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-
RN: 109333-38-2
InChIKey: ODRGNEVZRMNFEF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H15-Cl-N4-O4

Molecular Weight

  • 422.8265
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1H-Pyrazole, 4,5-dihydro-3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-
  • 3-(4-Chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-2-pyrazoline

Systematic Name

  • 2-Pyrazoline, 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 109333-38-2

System Generated Number

  • 0109333382

Structure Descriptors

InChI

1S/C21H15ClN4O4/c22-16-8-6-14(7-9-16)18-13-20(15-4-2-1-3-5-15)24(23-18)19-11-10-17(25(27)28)12-21(19)26(29)30/h1-12,20H,13H2

InChIKey

ODRGNEVZRMNFEF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CC(=NN2c3ccc(cc3[N+](=O)[O-])[N+](=O)[O-])c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   Research Communications in Chemical Pathology and Pharmacology. Vol. 56, Pg. 129, 1987.