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Substance Name: 1H-Pyrazole-3-carboxamide, 5-butoxy-N,N-dimethyl-1-phenyl-
RN: 55228-17-6
InChIKey: GZOXWSYHZYFLPR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3-O2

Molecular Weight

  • 287.3609
 
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Names and Synonyms

Synonyms

  • 5-25-06-00208 (Beilstein Handbook Reference)
  • 5-Butoxy-N,N-dimethyl-1-phenyl-1H-pyrazole-3-carboxamide
  • BRN 0892742

Systematic Name

  • 1H-Pyrazole-3-carboxamide, 5-butoxy-N,N-dimethyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 55228-17-6

System Generated Number

  • 0055228176

Structure Descriptors

InChI

1S/C16H21N3O2/c1-4-5-11-21-15-12-14(16(20)18(2)3)17-19(15)13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3

InChIKey

GZOXWSYHZYFLPR-UHFFFAOYSA-N

Smiles

CCCCOc1cc(nn1c2ccccc2)C(=O)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 460mg/kg (460mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 80, 1977.
mouse LD50 oral 460mg/kg (460mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 20, Pg. 80, 1977.