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

Systemtic Name: N-[1-[3-(4-bromophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide Openeye Name: N-[1-[3-(4-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide CAS Name: N-[1-[3-(4-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide IUPAC Name: N-[1-[3-(4-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide Traditional Name: N-[1-[3-(4-bromophenyl)-5-keto-2H-1,2,4-triazin-6-yl]ethyl]acetamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)Br)NC(=O)C

Isomeric SMILES

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)Br)NC(=O)C

InChI

InChI=1S/C13H13BrN4O2/c1-7(15-8(2)19)11-13(20)16-12(18-17-11)9-3-5-10(14)6-4-9/h3-7H,1-2H3,(H,15,19)(H,16,18,20)