8-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one

Systemtic Name: 8-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one Openeye Name: 8-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one CAS Name: 8-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one IUPAC Name: 8-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one Traditional Name: 8-methyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one Formula: C6H6N4O MolecularWeight: 150.13804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NN=CN2C(=O)N=C1

Isomeric SMILES

CC1=C2NN=CN2C(=O)N=C1

InChI

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