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Substance Name: 1H-Pyrazole-3-carboxamide, N,N-dimethyl-5-ethoxy-1-phenyl-
RN: 55227-82-2
InChIKey: ZUBUJMCOCPZLPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O2

Molecular Weight

  • 259.3073
 
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Names and Synonyms

Synonyms

  • 5-25-06-00208 (Beilstein Handbook Reference)
  • BRN 0890620
  • N,N-Dimethyl-5-ethoxy-1-phenyl-1H-pyrazole-3-carboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55227-82-2

System Generated Number

  • 0055227822

Structure Descriptors

InChI

1S/C14H17N3O2/c1-4-19-13-10-12(14(18)16(2)3)15-17(13)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3

InChIKey

ZUBUJMCOCPZLPK-UHFFFAOYSA-N

Smiles

CCOc1cc(nn1c2ccccc2)C(=O)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 330mg/kg (330mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 80, 1977.
mouse LD50 oral 330mg/kg (330mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 20, Pg. 80, 1977.