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Substance Name: 2-Pyrazoline, 3-(4-chlorophenyl)-1-(3-fluorophenyl)-5-(4-nitrophenyl)-
RN: 109360-90-9
InChIKey: FYFAXQBDLAYBRG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H15-Cl-F-N3-O2

Molecular Weight

  • 395.8195
 
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Names and Synonyms

Synonyms

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

Systematic Name

  • 2-Pyrazoline, 3-(4-chlorophenyl)-1-(3-fluorophenyl)-5-(4-nitrophenyl)-

Registry Numbers

CAS Registry Number

  • 109360-90-9

System Generated Number

  • 0109360909

Structure Descriptors

InChI

1S/C21H15ClFN3O2/c22-16-8-4-14(5-9-16)20-13-21(15-6-10-18(11-7-15)26(27)28)25(24-20)19-3-1-2-17(23)12-19/h1-12,21H,13H2

InChIKey

FYFAXQBDLAYBRG-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)F)N2C(CC(=N2)c3ccc(cc3)Cl)c4ccc(cc4)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Research Communications in Chemical Pathology and Pharmacology. Vol. 56, Pg. 129, 1987.