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

Systemtic Name: N-[1-[3-(2-bromophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[3-(2-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(2-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[3-(2-bromophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[3-(2-bromophenyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2Br)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2Br)NC(=O)C

InChI

InChI=1S/C14H15BrN4O2/c1-3-11(16-8(2)20)12-14(21)17-13(19-18-12)9-6-4-5-7-10(9)15/h4-7,11H,3H2,1-2H3,(H,16,20)(H,17,19,21)