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CHEBI:115716 - 1-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine

Default Structure
ChEBI IDCHEBI:115716
ChEBI Name1-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine
Stars
DownloadsMolfile
FormulaC22H17ClFN3O
Net Charge0
Average Mass393.849
Monoisotopic Mass393.10442
SMILESCc1ccn2c(C=NOCc3cccc(F)c3)c(-c3ccc(Cl)cc3)nc2c1
InChIInChI=1S/C22H17ClFN3O/c1-15-9-10-27-20(13-25-28-14-16-3-2-4-19(24)12-16)22(26-21(27)11-15)17-5-7-18(23)8-6-17/h2-13H,14H2,1H3
InChIKeyHVFWLCCZBLOLKI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine (CHEBI:115716) is a imidazoles (CHEBI:24780)
Manual XrefsDatabases
LSM-27173LINCS