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Concept information

organooxygen compound > ether > aromatic ether > methoxybenzenes > 1-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-tetrazolamine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic ether > methoxybenzenes > 1-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-tetrazolamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic ether > methoxybenzenes > 1-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-tetrazolamine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > methoxybenzenes > 1-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-tetrazolamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > methoxybenzenes > 1-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-tetrazolamine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > methoxybenzenes > 1-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-tetrazolamine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > methoxybenzenes > 1-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-tetrazolamine

Preferred term

1-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-tetrazolamine  

Type

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

Broader concept

charge

  • 0

formula

  • C16H15FN6O2

inchi

  • InChI=1S/C16H15FN6O2/c1-24-15-8-12(9-19-23-16(18)20-21-22-23)4-7-14(15)25-10-11-2-5-13(17)6-3-11/h2-9H,10H2,1H3,(H2,18,20,22)

inchikey

  • JFNFFOKQIVNSSR-UHFFFAOYSA-N

mass

  • 342.328

monoisotopicmass

  • 342.12405

smiles

  • COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC3=CC=C(C=C3)F

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120667

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