Name: 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

Canonical SMILES: CC(=O)OC1=C(C=C(C(=C1)N2C(=O)N3CCCCC3=N2)Cl)Cl

Summenformel: C14H13Cl2N3O3

Molare Masse: 342.20

InChIKey: MBIQNGRWMOJRSJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H13Cl2N3O3/c1-8(20)22-12-7-11(9(15)6-10(12)16)19-14(21)18-5-3-2-4-13(18)17-19/h6-7H,2-5H2,1H3

Synonyme

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