6-ethanoyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 6-ethanoyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-acetyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 6-acetyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-acetyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-acetyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C7H6N4O2 MolecularWeight: 178.14814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2N=CNN2C1=O

Isomeric SMILES

CC(=O)C1=CN=C2N=CNN2C1=O

InChI

InChI=1S/C7H6N4O2/c1-4(12)5-2-8-7-9-3-10-11(7)6(5)13/h2-3H,1H3,(H,8,9,10)