CHEBI:103885 - 1-(4-bromophenyl)-2-[3-[(4-chloroanilino)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone

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ChEBI Name 1-(4-bromophenyl)-2-[3-[(4-chloroanilino)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone
ChEBI ID CHEBI:103885
Stars This entity has been manually annotated by a third party.
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Formula C22H23BrClN4O
Net Charge +1
Average Mass 474.802
Monoisotopic Mass 473.07383
InChI InChI=1S/C22H23BrClN4O/c23-17-7-5-16(6-8-17)20(29)15-28-22-4-2-1-3-13-27(22)21(26-28)14-25-19-11-9-18(24)10-12-19/h5-12,25H,1-4,13-15H2/q+1
InChIKey TXETVFLRKCMROY-UHFFFAOYSA-N
SMILES C1CCC2=[N+](CC1)C(=NN2CC(=O)C3=CC=C(C=C3)Br)CNC4=CC=C(C=C4)Cl
ChEBI Ontology
Outgoing 1-(4-bromophenyl)-2-[3-[(4-chloroanilino)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone (CHEBI:103885) is a aromatic ketone (CHEBI:76224)
Manual Xref Database
LSM-15238 LINCS
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