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Substance Name: 2-Pyrazoline, 3,5-bis(4-chlorophenyl)-1-phenyl-
RN: 57845-06-4
InChIKey: NTHVRFBJCARCTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H16-Cl2-N2

Molecular Weight

  • 367.2774
 
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Names and Synonyms

Synonyms

  • 1H-Pyrazole, 4,5-dihydro-3,5-bis(4-chlorophenyl)-1-phenyl-
  • 3,5-Bis(4-chlorophenyl)-1-phenyl-2-pyrazoline
  • 5-23-09-00029 (Beilstein Handbook Reference)
  • BRN 0307071

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57845-06-4

System Generated Number

  • 0057845064

Structure Descriptors

InChI

1S/C21H16Cl2N2/c22-17-10-6-15(7-11-17)20-14-21(16-8-12-18(23)13-9-16)25(24-20)19-4-2-1-3-5-19/h1-13,21H,14H2

InChIKey

NTHVRFBJCARCTA-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2C(CC(=N2)c3ccc(cc3)Cl)c4ccc(cc4)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.