CC(=O)Oc1cc(-n2nc3n(c2=O)CCCC3)c(Cl)cc1Cl
Nom: 5,6,7,8-tetrahydro-2-(5-acetyloxy-2,4-dichlorophenyl)-1,2,4-triazolo[4,3-α]pyridin-3(2H)-one
IUPAC: [2,4-dichloro-5-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)phenyl] acetate
SMILES: CC(=O)Oc1cc(-n2nc3n(c2=O)CCCC3)c(Cl)cc1Cl
Formule moléculaire: C14H13Cl2N3O3
Masse molaire: 342.20
InChIKey: MBIQNGRWMOJRSJ-UHFFFAOYSA-N
PubChem CID: 67626138 →

Synonymes

SCHEMBL8565063MBIQNGRWMOJRSJ-UHFFFAOYSA-N5,6,7,8-tetrahydro-2-(5-acetyloxy-2,4-dichlorophenyl)-1,2,4-triazolo[4,3-alpha]pyridin-3(2H)-one

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→