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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=NC2=O)N=CN3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=NC2=O)N=CN3)O

InChI

InChI=1S/C12H10N4O2/c1-7-2-4-8(5-3-7)9-10(17)15-12-13-6-14-16(12)11(9)18/h2-6,18H,1H3,(H,13,14,15,17)