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

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Openeye Name: 3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate CAS Name: 3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Traditional Name: 3-(4-methoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-7-olate Formula: C13H11N4O2- MolecularWeight: 255.25204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2/c1-8-7-11(18)14-13-16-15-12(17(8)13)9-3-5-10(19-2)6-4-9/h3-7H,1-2H3,(H,14,16,18)/p-1