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Substance Name: 1(6H)-Pyridazineacetmaide, N-isopropyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-
RN: 55902-07-3
InChIKey: APHOOEGIIZQEQT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N3-O2

Molecular Weight

  • 389.4963
 
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Names and Synonyms

Synonyms

  • 5-24-03-00432 (Beilstein Handbook Reference)
  • BRN 0897699
  • N-Isopropyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-1(6H)-pyridazineacetamide

Systematic Name

  • 1(6H)-Pyridazineacetmaide, N-isopropyl-N-alpha-methylphenethyl-6-oxo-3-phenyl-

Registry Numbers

CAS Registry Number

  • 55902-07-3

System Generated Number

  • 0055902073

Structure Descriptors

InChI

1S/C24H27N3O2/c1-18(2)27(19(3)16-20-10-6-4-7-11-20)24(29)17-26-23(28)15-14-22(25-26)21-12-8-5-9-13-21/h4-15,18-19H,16-17H2,1-3H3

InChIKey

APHOOEGIIZQEQT-UHFFFAOYSA-N

Smiles

n1c(ccc(=O)n1CC(=O)N(C(C)Cc1ccccc1)C(C)C)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 1205mg/kg (1205mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.
rat LD50 oral 1820mg/kg (1820mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 644, 1974.