2-(4-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-oxidanylidenepyrrolo[1,2-d][1,2,4]triazin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxopyrrolo[1,2-d][1,2,4]triazin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-3-pyrrolo[1,2-d][1,2,4]triazinyl)-N-phenethylacetamide IUPAC Name: 2-(4-oxopyrrolo[1,2-d][1,2,4]triazin-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-ketopyrrolo[1,2-d][1,2,4]triazin-3-yl)-N-phenethyl-acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)N3C=CC=C3C=N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)N3C=CC=C3C=N2

InChI

InChI=1S/C16H16N4O2/c21-15(17-9-8-13-5-2-1-3-6-13)12-20-16(22)19-10-4-7-14(19)11-18-20/h1-7,10-11H,8-9,12H2,(H,17,21)