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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C2N1NC=N2)C

Isomeric SMILES

CCC1=C(C(=O)N=C2N1NC=N2)C

InChI

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