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Substance Name: 2-Pyrazolin-5-one, 4-diethylaminohydroxymethyl-3-methyl-1-phenyl-
RN: 17364-42-0
InChIKey: DSWOFJBKQDPRSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N3-O2

Molecular Weight

  • 275.3499
 
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Names and Synonyms

Synonym

  • 4-Diethylaminohydroxymethyl-3-methyl-1-phenyl-2-pyrazolin-5-one

Systematic Name

  • 2-Pyrazolin-5-one, 4-diethylaminohydroxymethyl-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 17364-42-0

System Generated Number

  • 0017364420

Structure Descriptors

InChI

1S/C15H21N3O2/c1-4-17(5-2)14(19)13-11(3)16-18(15(13)20)12-9-7-6-8-10-12/h6-10,14,16,19H,4-5H2,1-3H3

InChIKey

DSWOFJBKQDPRSJ-UHFFFAOYSA-N

Smiles

CCN(CC)C(c1c([nH]n(c1=O)c2ccccc2)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 851mg/kg (851mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 17, 1968.
rat LD50 oral 739mg/kg (739mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 17, 1968.