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Substance Name: 1H-Pyrazole, 1-(4-ethoxy-3,5-dimethoxybenzoyl)-3,5-dimethyl-
RN: 108132-59-8
InChIKey: NENMBVQLWYILRX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O4

Molecular Weight

  • 304.344
 
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Names and Synonyms

Synonyms

  • 1-(4-Ethoxy-3,5-dimethoxybenzoyl)-3,5-dimethyl-1H-pyrazole
  • BRN 5973002

Systematic Name

  • 1H-Pyrazole, 1-(4-ethoxy-3,5-dimethoxybenzoyl)-3,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 108132-59-8

System Generated Number

  • 0108132598

Structure Descriptors

InChI

1S/C16H20N2O4/c1-6-22-15-13(20-4)8-12(9-14(15)21-5)16(19)18-11(3)7-10(2)17-18/h7-9H,6H2,1-5H3

InChIKey

NENMBVQLWYILRX-UHFFFAOYSA-N

Smiles

CCOc1c(cc(cc1OC)C(=O)n2c(cc(n2)C)C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal > 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 277, 1986.
mammal (species unspecified) LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 277, 1986.