2-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenyl-acetamide CAS Name: 2-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenylacetamide IUPAC Name: 2-(5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenylacetamide Traditional Name: 2-(5-keto-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenyl-acetamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC(=O)N=C3N2NC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC(=O)N=C3N2NC=N3

InChI

InChI=1S/C13H11N5O2/c19-11(16-9-4-2-1-3-5-9)6-10-7-12(20)17-13-14-8-15-18(10)13/h1-5,7-8H,6H2,(H,16,19)(H,14,15,17,20)