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Substance Name: 1H-Pyrazole-3-carboxamide, N,N-dimethyl-5-methoxy-1-phenyl-
RN: 55228-52-9
InChIKey: QCZOFCZSRQWFTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N3-O2

Molecular Weight

  • 245.2805
 
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Names and Synonyms

Synonyms

  • 5-25-06-00207 (Beilstein Handbook Reference)
  • BRN 0887542
  • N,N-Dimethyl-5-methoxy-1-phenyl-1H-pyrazole-3-carboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55228-52-9

System Generated Number

  • 0055228529

Structure Descriptors

InChI

1S/C13H15N3O2/c1-15(2)13(17)11-9-12(18-3)16(14-11)10-7-5-4-6-8-10/h4-9H,1-3H3

InChIKey

QCZOFCZSRQWFTA-UHFFFAOYSA-N

Smiles

CN(C)C(=O)c1cc(n(n1)c2ccccc2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 385mg/kg (385mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 80, 1977.
mouse LD50 oral 385mg/kg (385mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 20, Pg. 80, 1977.