CHEBI:38966 - 1-phenyl-1H-1,2,4-triazol-3-ol

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ChEBI Name 1-phenyl-1H-1,2,4-triazol-3-ol
ChEBI ID CHEBI:38966
ChEBI ASCII Name 1-phenyl-1H-1,2,4-triazol-3-ol
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C8H7N3O
Net Charge 0
Average Mass 161.16070
Monoisotopic Mass 161.05891
InChI InChI=1S/C8H7N3O/c12-8-9-6-11(10-8)7-4-2-1-3-5-7/h1-6H,(H,10,12)
InChIKey QCDMYEHBRNFUQG-UHFFFAOYSA-N
SMILES Oc1ncn(n1)-c1ccccc1
ChEBI Ontology
Outgoing 1-phenyl-1H-1,2,4-triazol-3-ol (CHEBI:38966) has parent hydride 1-phenyl-1H-1,2,4-triazole (CHEBI:38967)
1-phenyl-1H-1,2,4-triazol-3-ol (CHEBI:38966) is a heteroaryl hydroxy compound (CHEBI:74818)
1-phenyl-1H-1,2,4-triazol-3-ol (CHEBI:38966) is a triazoles (CHEBI:35727)
1-phenyl-1H-1,2,4-triazol-3-ol (CHEBI:38966) is tautomer of 1-phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one (CHEBI:38965)
Incoming triazophos (CHEBI:38963) has functional parent 1-phenyl-1H-1,2,4-triazol-3-ol (CHEBI:38966)
1-phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one (CHEBI:38965) is tautomer of 1-phenyl-1H-1,2,4-triazol-3-ol (CHEBI:38966)
IUPAC Name
1-phenyl-1H-1,2,4-triazol-3-ol
Registry Number Type Source
608488 Beilstein Registry Number Beilstein
Last Modified
22 July 2013