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

Systemtic Name: 5-oxidanyl-6-(phenylmethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Openeye Name: 6-benzyl-5-hydroxy-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one CAS Name: 5-hydroxy-6-(phenylmethyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one IUPAC Name: 6-benzyl-5-hydroxy-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Traditional Name: 6-benzyl-5-hydroxy-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N3C=NNC3=NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N3C=NNC3=NC2=O)O

InChI

InChI=1S/C12H10N4O2/c17-10-9(6-8-4-2-1-3-5-8)11(18)16-7-13-15-12(16)14-10/h1-5,7,18H,6H2,(H,14,15,17)