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Substance Name: 3(2H)-Pyridazinone, 6-methoxy-2-(alpha-(piperidinomethyl)benzyl)-
RN: 17072-90-1
InChIKey: MKMBDXXDWPGLKW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3-O2

Molecular Weight

  • 313.399
 
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Names and Synonyms

Synonyms

  • 5-25-01-00069 (Beilstein Handbook Reference)
  • 6-Methoxy-2-(alpha-(piperidinomethyl)benzyl)-3(2H)-pyridazinone
  • BRN 0831865

Systematic Name

  • 3(2H)-Pyridazinone, 6-methoxy-2-(alpha-(piperidinomethyl)benzyl)-

Registry Numbers

CAS Registry Number

  • 17072-90-1

System Generated Number

  • 0017072901

Structure Descriptors

InChI

1S/C18H23N3O2/c1-23-17-10-11-18(22)21(19-17)16(15-8-4-2-5-9-15)14-20-12-6-3-7-13-20/h2,4-5,8-11,16H,3,6-7,12-14H2,1H3

InChIKey

MKMBDXXDWPGLKW-UHFFFAOYSA-N

Smiles

c1(ccc(nn1[C@@H](CN1CCCCC1)c1ccccc1)OC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   Chimica Therapeutica. Vol. 2, Pg. 317, 1967.