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

Systemtic Name: 5-phenyl-2-(3-phenylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-phenyl-2-(3-phenylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-[(1-oxo-3-phenylpropyl)amino]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 5-phenyl-2-(3-phenylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-(hydrocinnamoylamino)-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C20H16N5O2- MolecularWeight: 358.37334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2/c26-17(12-11-14-7-3-1-4-8-14)22-19-23-20-21-16(13-18(27)25(20)24-19)15-9-5-2-6-10-15/h1-10,13,27H,11-12H2,(H,22,24,26)/p-1