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Substance Name: 3,5-Pyrazolidinedione, 4-butyl-4-((4-chlorophenyl)(phenylimino)methyl)-1,2-diphenyl-
RN: 75859-68-6
InChIKey: IXBWGCXZHXBPSI-RIHQVDFKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H28-Cl-N3-O2

Molecular Weight

  • 522.0452
 
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Names and Synonyms

Synonyms

  • 4-Butyl-4-((4-chlorophenyl)(phenylimino)methyl)-1,2-diphenyl-3,5-pyrazolidinedione
  • BRN 0733667

Systematic Name

  • 3,5-Pyrazolidinedione, 4-butyl-4-((4-chlorophenyl)(phenylimino)methyl)-1,2-diphenyl-

Registry Numbers

CAS Registry Number

  • 75859-68-6

System Generated Number

  • 0075859686

Structure Descriptors

InChI

1S/C32H28ClN3O2/c1-2-3-23-32(29(24-19-21-25(33)22-20-24)34-26-13-7-4-8-14-26)30(37)35(27-15-9-5-10-16-27)36(31(32)38)28-17-11-6-12-18-28/h4-22H,2-3,23H2,1H3/b34-29+

InChIKey

IXBWGCXZHXBPSI-RIHQVDFKSA-N

Smiles

CCCCC1(C(=O)N(N(C1=O)c2ccccc2)c3ccccc3)/C(=N/c4ccccc4)/c5ccc(cc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Cesko-Slovenska Farmacie. Vol. 29, Pg. 142, 1980.