5-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate

Systemtic Name: 5-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Openeye Name: 5-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate CAS Name: 5-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate IUPAC Name: 5-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Traditional Name: 5-methyl-3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Formula: C12H9N4O- MolecularWeight: 225.22606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NN=C(N12)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC(=NC2=NN=C(N12)C3=CC=CC=C3)[O-]

InChI

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