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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2C(=N1)N=CN2)C

Isomeric SMILES

CCC1=C(C(=O)N2C(=N1)N=CN2)C

InChI

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