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Substance Name: 3(2H)-Pyridazinone, 2-(alpha-(anilinomethyl)benzyl)-6-isopropoxy-
RN: 17072-84-3
InChIKey: JDDILJSEEVEXLY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3-O2

Molecular Weight

  • 349.432
 
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Names and Synonyms

Synonyms

  • 2-(alpha-(Anilinomethyl)benzyl)-6-isopropoxy-3(2H)-pyridazinone
  • 5-25-01-00069 (Beilstein Handbook Reference)
  • BRN 0843468

Systematic Name

  • 3(2H)-Pyridazinone, 2-(alpha-(anilinomethyl)benzyl)-6-isopropoxy-

Registry Numbers

CAS Registry Number

  • 17072-84-3

System Generated Number

  • 0017072843

Structure Descriptors

InChI

1S/C21H23N3O2/c1-16(2)26-20-13-14-21(25)24(23-20)19(17-9-5-3-6-10-17)15-22-18-11-7-4-8-12-18/h3-14,16,19,22H,15H2,1-2H3

InChIKey

JDDILJSEEVEXLY-UHFFFAOYSA-N

Smiles

c1(ccc(nn1[C@@H](CNc1ccccc1)c1ccccc1)OC(C)C)=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.