5-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one

Systemtic Name: 5-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Openeye Name: 5-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one CAS Name: 5-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Traditional Name: 5-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Formula: C6H6N4O MolecularWeight: 150.13804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1C=NN2

Isomeric SMILES

CC1=CC(=O)N=C2N1C=NN2

InChI

InChI=1S/C6H6N4O/c1-4-2-5(11)8-6-9-7-3-10(4)6/h2-3H,1H3,(H,8,9,11)