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Substance Name: 2-Pyrazoline, 3-(4-chlorophenyl)-5-(4-nitrophenyl)-1-phenyl-
RN: 109333-39-3
InChIKey: ZWRGDZVTLHIARY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H16-Cl-N3-O2

Molecular Weight

  • 377.8294
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109333-39-3

System Generated Number

  • 0109333393

Structure Descriptors

InChI

1S/C21H16ClN3O2/c22-17-10-6-15(7-11-17)20-14-21(16-8-12-19(13-9-16)25(26)27)24(23-20)18-4-2-1-3-5-18/h1-13,21H,14H2

InChIKey

ZWRGDZVTLHIARY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)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 1gm/kg (1000mg/kg)   Research Communications in Chemical Pathology and Pharmacology. Vol. 56, Pg. 129, 1987.