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Substance Name: 1H-Pyrazole-1-carboxamide, 4,5-dihydro-N-(4-chlorobenzoyl)-3,5-diethyl-5-methyl-
RN: 123199-92-8
InChIKey: UCCQIFJEEGFSCK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-Cl-N3-O2

Molecular Weight

  • 321.806
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-N-(4-chlorobenzoyl)-3,5-diethyl-5-methyl-1H-pyrazole-1-carboxamide
  • BRN 3622811
  • N-(4-Chlorobenzoylaminocarbonyl)-5-methyl-3,5-diethyl-2-pyrazoline

Systematic Name

  • 1H-Pyrazole-1-carboxamide, 4,5-dihydro-N-(4-chlorobenzoyl)-3,5-diethyl-5-methyl-

Registry Numbers

CAS Registry Number

  • 123199-92-8

System Generated Number

  • 0123199928

Structure Descriptors

InChI

1S/C16H20ClN3O2/c1-4-13-10-16(3,5-2)20(19-13)15(22)18-14(21)11-6-8-12(17)9-7-11/h6-9H,4-5,10H2,1-3H3,(H,18,21,22)

InChIKey

UCCQIFJEEGFSCK-UHFFFAOYSA-N

Smiles

CCC1=NN(C(C1)(C)CC)C(=O)NC(=O)c2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 2500mg/kg (2500mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 479, 1989.