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Substance Name: 3-Pyrazolin-5-one, 1,2-diphenyl-3-methoxy-
RN: 37585-38-9
InChIKey: ATUOIKVQJQROMF-UHFFFAOYSA-N

Molecular Formula

  • C16-H14-N2-O2

Molecular Weight

  • 266.2986
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-5-methoxy-1,2-diphenyl-3H-pyrazol-3-one
  • 1,2-Diphenyl-3-methoxy-3-pyrazolin-5-one
  • 3-Methoxy-1,2-diphenyl-5-pyrazolone
  • 5-25-01-00017 (Beilstein Handbook Reference)
  • BRN 0233372

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 37585-38-9

System Generated Number

  • 0037585389

Structure Descriptors

InChI

1S/C16H14N2O2/c1-20-16-12-15(19)17(13-8-4-2-5-9-13)18(16)14-10-6-3-7-11-14/h2-12H,1H3

InChIKey

ATUOIKVQJQROMF-UHFFFAOYSA-N

Smiles

COc1cc(=O)n(n1c2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1252mg/kg (1252mg/kg) BEHAVIORAL: ANALGESIA Journal of Drug Research. Vol. 7(2), Pg. 59, 1975.