1-oxidanyl-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-2-one

Systemtic Name: 1-oxidanyl-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-2-one Openeye Name: 1-hydroxy-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-2-one CAS Name: 1-hydroxy-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-propanone IUPAC Name: 1-hydroxy-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-2-one Traditional Name: 1-hydroxy-3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetone Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=NC=NN21)CC(=O)CO

Isomeric SMILES

C1=C(C=NC2=NC=NN21)CC(=O)CO

InChI

InChI=1S/C8H8N4O2/c13-4-7(14)1-6-2-9-8-10-5-11-12(8)3-6/h2-3,5,13H,1,4H2