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

Systemtic Name: 5-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-(p-tolyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-(p-tolyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C12H10N4O MolecularWeight: 226.234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=CN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=CN3

InChI

InChI=1S/C12H10N4O/c1-8-2-4-9(5-3-8)10-6-11(17)16-12(15-10)13-7-14-16/h2-7H,1H3,(H,13,14,15)