1-([1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanone

Systemtic Name: 1-([1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanone Openeye Name: 1-([1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanone CAS Name: 1-([1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanone IUPAC Name: 1-([1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanone Traditional Name: 1-([1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanone Formula: C7H6N4O MolecularWeight: 162.14874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=NC=NN2C=C1

Isomeric SMILES

CC(=O)C1=NC2=NC=NN2C=C1

InChI

InChI=1S/C7H6N4O/c1-5(12)6-2-3-11-7(10-6)8-4-9-11/h2-4H,1H3