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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NN=C(N2C(=C1)[O-])C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=NN=C(N2C(=C1)[O-])C3=CC=CC=C3OC

InChI

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