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Substance Name: 3(2H)-Pyridazinone, 6-isopropoxy-2-(alpha-(morpholinomethyl)benzyl)-, maleate (1:1)
RN: 19294-76-9
InChIKey: LCGYVSMGWAJRKM-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N3-O3.C4-H4-O4

Molecular Weight

  • 459.496
 
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Names and Synonyms

Synonym

  • 6-Isopropoxy-2-(alpha-(morpholinomethyl)benzyl)-3(2H)-pyridazinone maleate

Systematic Name

  • 3(2H)-Pyridazinone, 6-isopropoxy-2-(alpha-(morpholinomethyl)benzyl)-, maleate (1:1)

Registry Numbers

CAS Registry Number

  • 19294-76-9

System Generated Number

  • 0019294769

Molecular Formulas

Molecular Formula

  • C19-H25-N3-O3.C4-H4-O4

Molecular Formula Fragments

  • C19-H25-N3-O3
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25N3O3.C4H4O4/c1-15(2)25-18-8-9-19(23)22(20-18)17(16-6-4-3-5-7-16)14-21-10-12-24-13-11-21;5-3(6)1-2-4(7)8/h3-9,15,17H,10-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

LCGYVSMGWAJRKM-BTJKTKAUSA-N

Smiles

c1(ccc(OC(C)C)nn1[C@@H](CN1CCOCC1)c1ccccc1)=O.C(\C=C/C(=O)O)(=O)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.