N-[2-[3-(2-ethanoylhydrazinyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-(2-ethanoylhydrazinyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]phenyl]ethanamide Openeye Name: N-[2-[3-(2-acetylhydrazino)-5-oxo-2H-1,2,4-triazin-6-yl]phenyl]acetamide CAS Name: N-[2-[3-(acetylhydrazo)-5-oxo-2H-1,2,4-triazin-6-yl]phenyl]acetamide IUPAC Name: N-[2-[3-(2-acetylhydrazinyl)-5-oxo-2H-1,2,4-triazin-6-yl]phenyl]acetamide Traditional Name: N-[2-[3-(N'-acetylhydrazino)-5-keto-2H-1,2,4-triazin-6-yl]phenyl]acetamide Formula: C13H14N6O3 MolecularWeight: 302.28866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NNC(=NC2=O)NNC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NNC(=NC2=O)NNC(=O)C

InChI

InChI=1S/C13H14N6O3/c1-7(20)14-10-6-4-3-5-9(10)11-12(22)15-13(19-17-11)18-16-8(2)21/h3-6H,1-2H3,(H,14,20)(H,16,21)(H2,15,18,19,22)