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CHEBI:49434 - 3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide

Default Structure
ChEBI IDCHEBI:49434
ChEBI Name3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC19H16BrN5O
Net Charge0
Average Mass410.275
Monoisotopic Mass409.05382
SMILES[H]c1nn2c(N([H])C([H])([H])c3c([H])c([H])c([H])[n+]([O-])c3[H])c([H])c(-c3c([H])c([H])c([H])c([H])c3C([H])([H])[H])nc2c1Br
InChIInChI=1S/C19H16BrN5O/c1-13-5-2-3-7-15(13)17-9-18(25-19(23-17)16(20)11-22-25)21-10-14-6-4-8-24(26)12-14/h2-9,11-12,21H,10H2,1H3
InChIKeyDXUJQXZHHGJMFM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide (CHEBI:49434) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxidePDBeChem
3-bromo-5-(2-methylphenyl)-N-[(1-oxidopyridin-3-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-aminePDBeChem
Manual XrefsDatabases
5SCPDBeChem