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Substance Name: 1H-Pyrazole, 4,5-dihydro-1-acetyl-3,5-bis(3-methoxyphenyl)-
RN: 72129-81-8
InChIKey: AHPARIWRZMCMAU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O3

Molecular Weight

  • 324.378
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-3,5-bis(3-methoxyphenyl)-4,5-dihydro-1H-pyrazole
  • 5-23-13-00382 (Beilstein Handbook Reference)
  • BRN 0834660

Systematic Name

  • 1H-Pyrazole, 4,5-dihydro-1-acetyl-3,5-bis(3-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 72129-81-8

System Generated Number

  • 0072129818

Structure Descriptors

InChI

1S/C19H20N2O3/c1-13(22)21-19(15-7-5-9-17(11-15)24-3)12-18(20-21)14-6-4-8-16(10-14)23-2/h4-11,19H,12H2,1-3H3

InChIKey

AHPARIWRZMCMAU-UHFFFAOYSA-N

Smiles

CC(=O)N1C(CC(=N1)c2cccc(c2)OC)c3cccc(c3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 18, Pg. 65, 1979.