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Substance Name: 3(2H)-Pyridazinone, 4-methyl-6-phenyl-, (1-methylethylidene)hydrazone, (Z)-2-butenedioate
RN: 60855-71-2
InChIKey: HSXMVFRVLJPHIP-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N4.C4-H4-O4

Molecular Weight

  • 356.38
 
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Names and Synonyms

Synonym

  • 4-Methyl-6-phenyl-3(2H)-pyridazinone (1-methylethylidene)hydrazone maleate

Systematic Name

  • 3(2H)-Pyridazinone, 4-methyl-6-phenyl-, (1-methylethylidene)hydrazone, (Z)-2-butenedioate

Registry Numbers

CAS Registry Number

  • 60855-71-2

System Generated Number

  • 0060855712

Molecular Formulas

Molecular Formula

  • C14-H16-N4.C4-H4-O4

Molecular Formula Fragments

  • C14-H16-N4
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C14H16N4.C4H4O4/c1-10(2)15-17-14-11(3)9-13(16-18-14)12-7-5-4-6-8-12;5-3(6)1-2-4(7)8/h4-9H,1-3H3,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

HSXMVFRVLJPHIP-WLHGVMLRSA-N

Smiles

Cc\1cc(n[nH]/c1=N\N=C(C)C)c2ccccc2.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 101mg/kg (101mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 107, 1976.