3-(4-methylphenyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 3-(4-methylphenyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-(p-tolyl)-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-(4-methylphenyl)-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 3-(4-methylphenyl)-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-(p-tolyl)-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC=NC(=O)C3=NN2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC=NC(=O)C3=NN2

InChI

InChI=1S/C11H9N5O/c1-7-2-4-8(5-3-7)16-10-9(14-15-16)11(17)13-6-12-10/h2-6,15H,1H3