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

Systemtic Name: 6-ethyl-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 6-ethyl-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 6-ethyl-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 6-ethyl-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 6-ethyl-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2NN=CN2C1=O)C

Isomeric SMILES

CCC1=C(N=C2NN=CN2C1=O)C

InChI

InChI=1S/C8H10N4O/c1-3-6-5(2)10-8-11-9-4-12(8)7(6)13/h4H,3H2,1-2H3,(H,10,11)