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Substance Name: 2-Pyrazoline, 3-(p-chlorophenyl)-1-(o-methoxyphenyl)-5-phenyl-
RN: 109333-37-1
InChIKey: CBLJWFRQQZYVCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H19-Cl-N2-O

Molecular Weight

  • 362.8581
 
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Names and Synonyms

Synonyms

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

Systematic Name

  • 2-Pyrazoline, 3-(p-chlorophenyl)-1-(o-methoxyphenyl)-5-phenyl-

Registry Numbers

CAS Registry Number

  • 109333-37-1

System Generated Number

  • 0109333371

Structure Descriptors

InChI

1S/C22H19ClN2O/c1-26-22-10-6-5-9-20(22)25-21(17-7-3-2-4-8-17)15-19(24-25)16-11-13-18(23)14-12-16/h2-14,21H,15H2,1H3

InChIKey

CBLJWFRQQZYVCR-UHFFFAOYSA-N

Smiles

COc1ccccc1N2C(CC(=N2)c3ccc(cc3)Cl)c4ccccc4

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.