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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Openeye Name: 5-methyl-3-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate CAS Name: 5-methyl-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate IUPAC Name: 5-methyl-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Traditional Name: 5-methyl-3-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Formula: C13H11N4O- MolecularWeight: 239.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2C(=CC(=N3)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2C(=CC(=N3)[O-])C

InChI

InChI=1S/C13H12N4O/c1-8-3-5-10(6-4-8)12-15-16-13-14-11(18)7-9(2)17(12)13/h3-7H,1-2H3,(H,14,16,18)/p-1