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

Systemtic Name: 6-(2-hydroxyethyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 6-(2-hydroxyethyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 6-(2-hydroxyethyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 6-(2-hydroxyethyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 6-(2-hydroxyethyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=NNC2=N1)CCO

Isomeric SMILES

CC1=C(C(=O)N2C=NNC2=N1)CCO

InChI

InChI=1S/C8H10N4O2/c1-5-6(2-3-13)7(14)12-4-9-11-8(12)10-5/h4,13H,2-3H2,1H3,(H,10,11)