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Substance Name: 2-Pyrazolin-5-one, 4-(((2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino)methylene)-1,3-diphenyl-
RN: 24665-72-3
InChIKey: ZZKBABNHKBTLJY-PTGBLXJZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H23-N5-O2

Molecular Weight

  • 449.512
 
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Names and Synonyms

Synonym

  • BRN 0728386

Systematic Name

  • 2-Pyrazolin-5-one, 4-(((2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino)methylene)-1,3-diphenyl-

Registry Numbers

CAS Registry Number

  • 24665-72-3

System Generated Number

  • 0024665723

Structure Descriptors

InChI

1S/C27H23N5O2/c1-19-24(27(34)32(30(19)2)22-16-10-5-11-17-22)28-18-23-25(20-12-6-3-7-13-20)29-31(26(23)33)21-14-8-4-9-15-21/h3-18,28H,1-2H3/b23-18+

InChIKey

ZZKBABNHKBTLJY-PTGBLXJZSA-N

Smiles

N1(N=C(\C(C1=O)=C/Nc1c(n(n(c1=O)c1ccccc1)C)C)c1ccccc1)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.