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Substance Name: 2-Pyrazolin-5-one, 4-dimethylaminomethylene-1,3-diphenyl-
RN: 5376-09-0
InChIKey: CDHLHRHJQPAXLI-SSZFMOIBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N3-O

Molecular Weight

  • 291.3523
 
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Names and Synonyms

Synonyms

  • 4-Dimethylaminomethylene-1,3-diphenyl-2-pyrazolin-5-one
  • 5-25-15-00178 (Beilstein Handbook Reference)
  • BRN 0754886

Systematic Name

  • 2-Pyrazolin-5-one, 4-dimethylaminomethylene-1,3-diphenyl-

Registry Numbers

CAS Registry Number

  • 5376-09-0

System Generated Number

  • 0005376090

Structure Descriptors

InChI

1S/C18H17N3O/c1-20(2)13-16-17(14-9-5-3-6-10-14)19-21(18(16)22)15-11-7-4-8-12-15/h3-13H,1-2H3/b16-13-

InChIKey

CDHLHRHJQPAXLI-SSZFMOIBSA-N

Smiles

CN(C)/C=C\1/C(=NN(C1=O)c2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 711mg/kg (711mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 17, 1968.
rat LD50 oral 890mg/kg (890mg/kg)   Chimica Therapeutica. Vol. 3, Pg. 17, 1968.