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Substance Name: 3-Pyrazolin-5-one, 3-butoxy-1,2-diphenyl-
RN: 37585-41-4
InChIKey: UJNOIICZZTWLNC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O2

Molecular Weight

  • 308.379
 
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Names and Synonyms

Synonyms

  • 3-Butoxy-1,2-diphenyl-3-pyrazolin-5-one
  • 3-Butoxy-1,2-diphenyl-5-pyrazolone
  • 3H-Pyrazol-3-one, 5-butoxy-1,2-dihydro-1,2-diphenyl-
  • 5-25-01-00017 (Beilstein Handbook Reference)
  • BRN 0684284

Systematic Name

  • 3-Pyrazolin-5-one, 3-butoxy-1,2-diphenyl-

Registry Numbers

CAS Registry Number

  • 37585-41-4

System Generated Number

  • 0037585414

Structure Descriptors

InChI

1S/C19H20N2O2/c1-2-3-14-23-19-15-18(22)20(16-10-6-4-7-11-16)21(19)17-12-8-5-9-13-17/h4-13,15H,2-3,14H2,1H3

InChIKey

UJNOIICZZTWLNC-UHFFFAOYSA-N

Smiles

CCCCOc1cc(=O)n(n1c2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1141mg/kg (1141mg/kg)   Journal of Drug Research. Vol. 7(2), Pg. 59, 1975.