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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C=NN2

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C=NN2

InChI

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