2-(2-ethyl-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-ethyl-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-ethyl-5-oxo-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenyl-acetamide CAS Name: 2-(2-ethyl-5-oxo-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenylacetamide IUPAC Name: 2-(2-ethyl-5-oxo-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenylacetamide Traditional Name: 2-(2-ethyl-5-keto-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenyl-acetamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC(=O)C(N2N1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=NC(=O)C(N2N1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H15N5O2/c1-2-11-16-14-17-13(21)10(19(14)18-11)8-12(20)15-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,15,20)(H,16,17,18,21)