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Chemistry, part 3

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > 3-fluoro-n-(1h-1,2,4-triazol-5-yl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > 3-fluoro-n-(1h-1,2,4-triazol-5-yl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > 3-fluoro-n-(1h-1,2,4-triazol-5-yl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > 3-fluoro-n-(1h-1,2,4-triazol-5-yl)benzamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > 3-fluoro-n-(1h-1,2,4-triazol-5-yl)benzamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > halide > organohalogen compound > 3-fluoro-n-(1h-1,2,4-triazol-5-yl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > halide > organohalogen compound > 3-fluoro-n-(1h-1,2,4-triazol-5-yl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organohalogen compound > 3-fluoro-n-(1h-1,2,4-triazol-5-yl)benzamide

Preferred term

3-fluoro-n-(1h-1,2,4-triazol-5-yl)benzamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C9H7FN4O

inchi

  • InChI=1S/C9H7FN4O/c10-7-3-1-2-6(4-7)8(15)13-9-11-5-12-14-9/h1-5H,(H2,11,12,13,14,15)

inchikey

  • AQERYHSAKUBTEX-UHFFFAOYSA-N

mass

  • 206.177

monoisotopicmass

  • 206.06039

smiles

  • C1=CC(=CC(=C1)F)C(=O)NC2=NC=NN2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:92810

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