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

Systemtic Name: 3-(4-methylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-olate Openeye Name: 3-(p-tolyl)triazolo[4,5-d]pyrimidin-7-olate CAS Name: 3-(4-methylphenyl)-7-triazolo[4,5-d]pyrimidinolate IUPAC Name: 3-(4-methylphenyl)triazolo[4,5-d]pyrimidin-7-olate Traditional Name: 3-(p-tolyl)triazolo[4,5-d]pyrimidin-7-olate Formula: C11H8N5O- MolecularWeight: 226.21412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=NC=N3)[O-])N=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=NC=N3)[O-])N=N2

InChI

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