CHEBI:120645 - 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile
ChEBI ID CHEBI:120645
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H20ClN5O2
Net Charge 0
Average Mass 433.891
Monoisotopic Mass 433.13055
InChI InChI=1S/C23H20ClN5O2/c24-19-6-2-17(3-7-19)15-30-20-8-4-18(5-9-20)22-28-21(14-25)23(31-22)27-10-1-12-29-13-11-26-16-29/h2-9,11,13,16,27H,1,10,12,15H2
InChIKey YZHDZFLNWPDUAT-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NC(=C(O3)NCCCN4C=CN=C4)C#N)Cl
ChEBI Ontology
Outgoing 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile (CHEBI:120645) is a 1,3-oxazoles (CHEBI:46812)
Manual Xref Database
LSM-32087 LINCS
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