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CHEBI:119794 - 1-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine

Default Structure
ChEBI IDCHEBI:119794
ChEBI Name1-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine
Stars
DownloadsMolfile
FormulaC22H17ClFN3O
Net Charge0
Average Mass393.849
Monoisotopic Mass393.10442
SMILESCc1cccn2c(C=NOCc3cccc(F)c3)c(-c3ccc(Cl)cc3)nc12
InChIInChI=1S/C22H17ClFN3O/c1-15-4-3-11-27-20(13-25-28-14-16-5-2-6-19(24)12-16)21(26-22(15)27)17-7-9-18(23)10-8-17/h2-13H,14H2,1H3
InChIKeyKDYRYTYEZDBVKN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine (CHEBI:119794) is a imidazoles (CHEBI:24780)
Manual XrefsDatabases
LSM-31238LINCS