8-methyl-5-oxidanyl-7-propyl-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one

Systemtic Name: 8-methyl-5-oxidanyl-7-propyl-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one Openeye Name: 5-hydroxy-8-methyl-7-propyl-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one CAS Name: 5-hydroxy-8-methyl-7-propyl-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one IUPAC Name: 5-hydroxy-8-methyl-7-propyl-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one Traditional Name: 5-hydroxy-8-methyl-7-propyl-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(N2C(=O)NN=C2N1C)O

Isomeric SMILES

CCCC1=CC(N2C(=O)NN=C2N1C)O

InChI

InChI=1S/C9H14N4O2/c1-3-4-6-5-7(14)13-8(12(6)2)10-11-9(13)15/h5,7,14H,3-4H2,1-2H3,(H,11,15)