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Substance Name: 2-Pyrazoline, 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1-(2-methylphenyl)-
RN: 109333-44-0
InChIKey: VENATUBTBGFODT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H17-Cl3-N2

Molecular Weight

  • 415.7493
 
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Names and Synonyms

Synonyms

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

Systematic Name

  • 2-Pyrazoline, 3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1-(2-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 109333-44-0

System Generated Number

  • 0109333440

Structure Descriptors

InChI

1S/C22H17Cl3N2/c1-14-4-2-3-5-21(14)27-22(16-8-11-18(24)19(25)12-16)13-20(26-27)15-6-9-17(23)10-7-15/h2-12,22H,13H2,1H3

InChIKey

VENATUBTBGFODT-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2C(CC(=N2)c3ccc(cc3)Cl)c4ccc(c(c4)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Research Communications in Chemical Pathology and Pharmacology. Vol. 56, Pg. 129, 1987.