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... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > tetrazoles > 1-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-4-(4-fluorophenyl)-3,6-dihydro-2h-pyridine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > tetrazoles > 1-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-4-(4-fluorophenyl)-3,6-dihydro-2h-pyridine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > tetrazoles > 1-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-4-(4-fluorophenyl)-3,6-dihydro-2h-pyridine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > tetrazoles > 1-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-4-(4-fluorophenyl)-3,6-dihydro-2h-pyridine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > tetrazoles > 1-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-4-(4-fluorophenyl)-3,6-dihydro-2h-pyridine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > tetrazoles > 1-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-4-(4-fluorophenyl)-3,6-dihydro-2h-pyridine

Preferred term

1-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-4-(4-fluorophenyl)-3,6-dihydro-2h-pyridine  

Type

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

Broader concept

charge

  • 0

formula

  • C22H24FN5O4S

inchi

  • InChI=1S/C22H24FN5O4S/c1-3-31-20-14-22(21(32-4-2)13-19(20)28-15-24-25-26-28)33(29,30)27-11-9-17(10-12-27)16-5-7-18(23)8-6-16/h5-9,13-15H,3-4,10-12H2,1-2H3

inchikey

  • FXFQRHLCDVQUNC-UHFFFAOYSA-N

mass

  • 473.522

monoisotopicmass

  • 473.15330

smiles

  • CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)N3CCC(=CC3)C4=CC=C(C=C4)F

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:109265

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