CHEBI:121073 - 2-(4-bromophenoxy)-N'-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]acetohydrazide

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ChEBI Name 2-(4-bromophenoxy)-N'-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]acetohydrazide
ChEBI ID CHEBI:121073
Stars This entity has been manually annotated by a third party.
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Formula C13H14BrN5O3S
Net Charge 0
Average Mass 400.252
Monoisotopic Mass 399.00007
InChI InChI=1S/C13H14BrN5O3S/c1-19-8-15-18-13(19)23-7-12(21)17-16-11(20)6-22-10-4-2-9(14)3-5-10/h2-5,8H,6-7H2,1H3,(H,16,20)(H,17,21)
InChIKey RFXXXWBNHUKBJR-UHFFFAOYSA-N
SMILES CN1C=NN=C1SCC(=O)NNC(=O)COC2=CC=C(C=C2)Br
ChEBI Ontology
Outgoing 2-(4-bromophenoxy)-N'-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]acetohydrazide (CHEBI:121073) is a aromatic ether (CHEBI:35618)
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