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Substance Name: 3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-4-(piperidinomethyl)-
RN: 37585-42-5
InChIKey: BARXHCDTIRFAEV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-Cl-N3-O

Molecular Weight

  • 367.8778
 
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Names and Synonyms

Synonyms

  • 3-Chloro-1,2-diphenyl-4-(piperidinomethyl)-3-pyrazolin-5-one
  • 3-Chloro-4-piperidinomethyl-1,2-diphenyl-5-pyrazolone
  • 3H-Pyrazol-3-one, 5-chloro-1,2-dihydro-1,2-diphenyl-4-(1-piperidinylmethyl)-
  • 5-25-14-00170 (Beilstein Handbook Reference)
  • BRN 0704197

Systematic Name

  • 3-Pyrazolin-5-one, 3-chloro-1,2-diphenyl-4-(piperidinomethyl)-

Registry Numbers

CAS Registry Number

  • 37585-42-5

System Generated Number

  • 0037585425

Structure Descriptors

InChI

1S/C21H22ClN3O/c22-20-19(16-23-14-8-3-9-15-23)21(26)25(18-12-6-2-7-13-18)24(20)17-10-4-1-5-11-17/h1-2,4-7,10-13H,3,8-9,14-16H2

InChIKey

BARXHCDTIRFAEV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c(=O)c(c(n2c3ccccc3)Cl)CN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 945mg/kg (945mg/kg)   Journal of Drug Research. Vol. 7(2), Pg. 59, 1975.