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Substance Name: 3(2H)-Pyridazinone, 4-chloro-5-(((4-methoxy-3-propoxyphenyl)methyl)amino)-2-methyl-
RN: 107186-29-8
InChIKey: IYNHMDJOOBQMNP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-Cl-N3-O3

Molecular Weight

  • 337.805
 
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Names and Synonyms

Synonym

  • 4-Chloro-5-(((4-methoxy-3-propoxyphenyl)methyl)amino)-2-methyl-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4-chloro-5-(((4-methoxy-3-propoxyphenyl)methyl)amino)-2-methyl-

Registry Numbers

CAS Registry Number

  • 107186-29-8

System Generated Number

  • 0107186298

Structure Descriptors

InChI

1S/C16H20ClN3O3/c1-4-7-23-14-8-11(5-6-13(14)22-3)9-18-12-10-19-20(2)16(21)15(12)17/h5-6,8,10,18H,4,7,9H2,1-3H3

InChIKey

IYNHMDJOOBQMNP-UHFFFAOYSA-N

Smiles

CCCOc1cc(ccc1OC)CNc2cnn(c(=O)c2Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4892947,