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Substance Name: 5,9-Iminocycloocta(c)pyridazin-3(2H)-one, 5,6,7,8,9,10-hexahydro-11-benzoyl-3-((1-methylethylidene)hydrazone)
RN: 75536-24-2
InChIKey: MSAONQXHEKHGAY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N5-O

Molecular Weight

  • 349.4357
 
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Names and Synonyms

Synonym

  • 6-Benzoyl-3-isopropylidenehydrazino-5,7-propano-5,6,7,8-tetrahydropyrido(4,3-c)pyridazine

Systematic Name

  • 5,9-Iminocycloocta(c)pyridazin-3(2H)-one, 5,6,7,8,9,10-hexahydro-11-benzoyl-3-((1-methylethylidene)hydrazone)

Registry Numbers

CAS Registry Number

  • 75536-24-2

System Generated Number

  • 0075536242

Structure Descriptors

InChI

1S/C20H23N5O/c1-13(2)21-23-19-12-16-17(22-24-19)11-15-9-6-10-18(16)25(15)20(26)14-7-4-3-5-8-14/h3-5,7-8,12,15,18H,6,9-11H2,1-2H3,(H,23,24)

InChIKey

MSAONQXHEKHGAY-UHFFFAOYSA-N

Smiles

CC(=NNc1cc2c(nn1)CC3CCCC2N3C(=O)c4ccccc4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 510mg/kg (510mg/kg)   United States Patent Document. Vol. #4277472,