5-phenyl-2-(2-phenylethanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 5-phenyl-2-(2-phenylethanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-phenyl-2-[(2-phenylacetyl)amino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 5-phenyl-2-[(2-phenylacetyl)amino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 5-phenyl-2-[(2-phenylacetyl)amino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C19H14N5O2- MolecularWeight: 344.34676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN3C(=CC(=NC3=N2)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN3C(=CC(=NC3=N2)C4=CC=CC=C4)[O-]

InChI

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