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Substance Name: 3-Pyrazolin-5-one, 2,3-dimethyl-1-phenyl-4-(salicylideneamino)-
RN: 30957-66-5
InChIKey: DUFMMDXSTAJOPL-XDHOZWIPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N3-O2

Molecular Weight

  • 307.3513
 
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Names and Synonyms

Synonyms

  • 2,3-Dimethyl-1-phenyl-4-(salicylideneamino)-3-pyrazolin-5-one
  • 4-(Salicylideneamino)antipyrine
  • 5-25-14-00098 (Beilstein Handbook Reference)
  • BRN 0308527

Systematic Name

  • 3-Pyrazolin-5-one, 2,3-dimethyl-1-phenyl-4-(salicylideneamino)-

Registry Numbers

CAS Registry Number

  • 30957-66-5

System Generated Number

  • 0030957665

Structure Descriptors

InChI

1S/C18H17N3O2/c1-13-17(19-12-14-8-6-7-11-16(14)22)18(23)21(20(13)2)15-9-4-3-5-10-15/h3-12,22H,1-2H3/b19-12+

InChIKey

DUFMMDXSTAJOPL-XDHOZWIPSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)/N=C/c3ccccc3O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 9gm/kg (9000mg/kg)   Journal of Drug Research. Vol. 4, Pg. 89, 1972.