7-benzamido-2-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate

Systemtic Name: 7-benzamido-2-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Openeye Name: 7-benzamido-2-benzyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate CAS Name: 7-benzamido-2-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate IUPAC Name: 7-benzamido-2-benzyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Traditional Name: 7-benzamido-2-benzyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate Formula: C19H14N5O2- MolecularWeight: 344.34676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN3C(=CC(=NC3=N2)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN3C(=CC(=NC3=N2)[O-])NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c25-17-12-16(21-18(26)14-9-5-2-6-10-14)24-19(22-17)20-15(23-24)11-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,21,26)(H,20,22,23,25)/p-1