7-methyl-8,8a-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

Systemtic Name: 7-methyl-8,8a-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 7-methyl-8,8a-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 7-methyl-8,8a-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 7-methyl-8,8a-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 7-methyl-8,8a-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C6H8N4O MolecularWeight: 152.15392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=NNC2N1

Isomeric SMILES

CC1=CC(=O)N2C=NNC2N1

InChI

InChI=1S/C6H8N4O/c1-4-2-5(11)10-3-7-9-6(10)8-4/h2-3,6,8-9H,1H3