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Substance Name: Pyrazole, 1-acetyl-3-(N-ethylacetamido)-4-phenyl-
RN: 92548-10-2
InChIKey: ZCHVVNQEAZILEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N3-O2

Molecular Weight

  • 271.3183
 
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Names and Synonyms

Synonyms

  • 1,3-Diacetyl-3-ethylamino-4-phenylpyrazole
  • 1-Acetyl-3-(N-ethylacetamido)-4-phenylpyrazole
  • 5-25-11-00158 (Beilstein Handbook Reference)
  • BRN 0809859

Systematic Name

  • Pyrazole, 1-acetyl-3-(N-ethylacetamido)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 92548-10-2

System Generated Number

  • 0092548102

Structure Descriptors

InChI

1S/C15H17N3O2/c1-4-17(11(2)19)15-14(10-18(16-15)12(3)20)13-8-6-5-7-9-13/h5-10H,4H2,1-3H3

InChIKey

ZCHVVNQEAZILEJ-UHFFFAOYSA-N

Smiles

CCN(C(=O)C)c1nn(cc1c2ccccc2)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Medicinal Chemistry. Vol. 7, Pg. 259, 1964.