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CHEBI:47639 - (2E)-N-allyl-4-{[3-(4-bromophenyl)-5-fluoro-1-methyl-1H-indazol-6-yl]oxy}-N-methyl-2-buten-1-amine

Default Structure
ChEBI IDCHEBI:47639
ChEBI Name(2E)-N-allyl-4-{[3-(4-bromophenyl)-5-fluoro-1-methyl-1H-indazol-6-yl]oxy}-N-methyl-2-buten-1-amine
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC22H23BrFN3O
Net Charge0
Average Mass444.348
Monoisotopic Mass443.10085
SMILES[H]C([H])=C([H])C([H])([H])N(C([H])([H])[H])C([H])([H])/C([H])=C(\[H])C([H])([H])Oc1c(F)c([H])c2c(-c3c([H])c([H])c(Br)c([H])c3[H])nn(C([H])([H])[H])c2c1[H]
InChIInChI=1S/C22H23BrFN3O/c1-4-11-26(2)12-5-6-13-28-21-15-20-18(14-19(21)24)22(25-27(20)3)16-7-9-17(23)10-8-16/h4-10,14-15H,1,11-13H2,2-3H3/b6-5+
InChIKeyYDWPQZUWZDRRSE-AATRIKPKSA-N
ChEBI Ontology
Outgoing Relation(s)
(2E)-N-allyl-4-{[3-(4-bromophenyl)-5-fluoro-1-methyl-1H-indazol-6-yl]oxy}-N-methyl-2-buten-1-amine (CHEBI:47639) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2E)-4-{[3-(4-bromophenyl)-5-fluoro-1-methyl-1H-indazol-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylbut-2-en-1-aminePDBeChem
(2E)-N-allyl-4-{[3-(4-bromophenyl)-5-fluoro-1-methyl-1H-indazol-6-yl]oxy}-N-methyl-2-buten-1-aminePDBeChem
Manual XrefsDatabases
R04PDBeChem