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

Systemtic Name: 3-azanyl-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 3-amino-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 3-amino-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 3-amino-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 3-amino-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=NNC2=N1)N

Isomeric SMILES

CC1=CC(=O)N2C(=NNC2=N1)N

InChI

InChI=1S/C6H7N5O/c1-3-2-4(12)11-5(7)9-10-6(11)8-3/h2H,1H3,(H2,7,9)(H,8,10)