Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hydrazinecarboxamide, N-(3-methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)- (9CI)
RN: 119033-92-0
InChIKey: SSPJOVCZZVRSES-XNTDXEJSSA-N

Molecular Formula

  • C14-H16-N4-O2

Molecular Weight

  • 272.3064
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • Semicarbazide, 4-(m-methoxyphenyl)-1-((1-methyl-2-pyrrolyl)methylene)-

Systematic Names

  • 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-(m-methoxyphenyl)semicarbazone
  • Hydrazinecarboxamide, N-(3-methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)- (9CI)

Registry Numbers

CAS Registry Number

  • 119033-92-0

System Generated Number

  • 0119033920

Structure Descriptors

InChI

1S/C14H16N4O2/c1-18-8-4-6-12(18)10-15-17-14(19)16-11-5-3-7-13(9-11)20-2/h3-10H,1-2H3,(H2,16,17,19)/b15-10+

InChIKey

SSPJOVCZZVRSES-XNTDXEJSSA-N

Smiles

Cn1cccc1/C=N/NC(=O)Nc2cccc(c2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1002mg/kg (1002mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 822, 1989.