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

Systemtic Name: 5-methyl-2-(3-phenylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-methyl-2-(3-phenylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 5-methyl-2-[(1-oxo-3-phenylpropyl)amino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 5-methyl-2-(3-phenylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-(hydrocinnamoylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C15H14N5O2- MolecularWeight: 296.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1)[O-])NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1)[O-])NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2/c1-10-9-13(22)20-15(16-10)18-14(19-20)17-12(21)8-7-11-5-3-2-4-6-11/h2-6,9,22H,7-8H2,1H3,(H,17,19,21)/p-1