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

Systemtic Name: N-[1-[3-(3-bromanylpyridin-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[3-(3-bromo-2-pyridyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(3-bromo-2-pyridinyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[3-(3-bromopyridin-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[3-(3-bromo-2-pyridyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C13H14BrN5O2 MolecularWeight: 352.18656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=C(C=CC=N2)Br)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=C(C=CC=N2)Br)NC(=O)C

InChI

InChI=1S/C13H14BrN5O2/c1-3-9(16-7(2)20)11-13(21)17-12(19-18-11)10-8(14)5-4-6-15-10/h4-6,9H,3H2,1-2H3,(H,16,20)(H,17,19,21)