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Substance Name: 2-Pyrazolin-5-one, 3-methyl-4-(p-phenetidinomethylene)-1-phenyl-
RN: 23711-48-0
InChIKey: LVEWYBOBHFOMMV-QGOAFFKASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N3-O2

Molecular Weight

  • 321.378
 
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Names and Synonyms

Synonyms

  • 3-Methyl-4-(p-phenetidinomethylene)-1-phenyl-2-pyrazolin-5-one
  • 5-25-14-00510 (Beilstein Handbook Reference)
  • BRN 0384994

Systematic Name

  • 2-Pyrazolin-5-one, 3-methyl-4-(p-phenetidinomethylene)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 23711-48-0

System Generated Number

  • 0023711480

Structure Descriptors

InChI

1S/C19H19N3O2/c1-3-24-17-11-9-15(10-12-17)20-13-18-14(2)21-22(19(18)23)16-7-5-4-6-8-16/h4-13,20H,3H2,1-2H3/b18-13+

InChIKey

LVEWYBOBHFOMMV-QGOAFFKASA-N

Smiles

N=1N(C(\C(C1C)=C\Nc1ccc(cc1)OCC)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 3gm/kg (3000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 19, Pg. 1721, 1969.