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

Systemtic Name: 2-benzamido-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-benzamido-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-benzamido-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 2-benzamido-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-benzamido-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C13H10N5O2- MolecularWeight: 268.2508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11N5O2/c1-8-7-10(19)18-13(14-8)16-12(17-18)15-11(20)9-5-3-2-4-6-9/h2-7,19H,1H3,(H,15,17,20)/p-1