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

Systemtic Name: 5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-ethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O/c1-2-5-3-6(12)11-7(10-5)8-4-9-11/h3-4H,2H2,1H3,(H,8,9,10)