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Substance Name: 2-Pyrazolin-5-one, 4-dimethylaminomethylene-1-phenyl-3-propyl-
RN: 15900-09-1
InChIKey: CUWKTMCUQYDTED-ACCUITESSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N3-O

Molecular Weight

  • 257.3351
 
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Names and Synonyms

Synonyms

  • 4-Dimethylaminomethylene-1-phenyl-3-propyl-2-pyrazolin-5-one
  • 5-25-14-00541 (Beilstein Handbook Reference)
  • BRN 0797939

Systematic Name

  • 2-Pyrazolin-5-one, 4-dimethylaminomethylene-1-phenyl-3-propyl-

Registry Numbers

CAS Registry Number

  • 15900-09-1

System Generated Number

  • 0015900091

Structure Descriptors

InChI

1S/C15H19N3O/c1-4-8-14-13(11-17(2)3)15(19)18(16-14)12-9-6-5-7-10-12/h5-7,9-11H,4,8H2,1-3H3/b13-11+

InChIKey

CUWKTMCUQYDTED-ACCUITESSA-N

Smiles

CCCC\1=NN(C(=O)/C1=C/N(C)C)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 302mg/kg (302mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 17, 1968.