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Substance Name: 3-Pyrazolin-5-one, 4-butyl-1,2-diphenyl-3-methoxy-
RN: 27258-01-1
InChIKey: HZWCYMHYZRAXMH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2-O2

Molecular Weight

  • 322.406
 
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Names and Synonyms

Synonyms

  • 3-Methoxy-4-n-butyl-1,2-diphenyl-5-pyrazolone
  • 4-Butyl-1,2-diphenyl-3-methoxy-3-pyrazolin-5-one
  • 5-25-01-00044 (Beilstein Handbook Reference)
  • BRN 0298333

Systematic Names

  • 3-Pyrazolin-5-one, 4-butyl-1,2-diphenyl-3-methoxy-
  • 3H-Pyrazol-3-one, 4-butyl-1,2-dihydro-5-methoxy-1,2-diphenyl- (9CI)

Registry Numbers

CAS Registry Number

  • 27258-01-1

System Generated Number

  • 0027258011

Structure Descriptors

InChI

1S/C20H22N2O2/c1-3-4-15-18-19(23)21(16-11-7-5-8-12-16)22(20(18)24-2)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3

InChIKey

HZWCYMHYZRAXMH-UHFFFAOYSA-N

Smiles

n1(n(c(c(c1OC)CCCC)=O)c1ccccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 6gm/kg (6000mg/kg)   Journal of Drug Research. Vol. 7(2), Pg. 59, 1975.