CHEBI:108136 - N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-2-(4-methylphenoxy)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-2-(4-methylphenoxy)acetamide
ChEBI ID CHEBI:108136
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C25H23N3O4
Net Charge 0
Average Mass 429.469
Monoisotopic Mass 429.16886
InChI InChI=1S/C25H23N3O4/c1-16-8-11-18(12-9-16)32-15-23(29)26-21-14-17(10-13-22(21)31-3)24-19-6-4-5-7-20(19)25(30)28(2)27-24/h4-14H,15H2,1-3H3,(H,26,29)
InChIKey NRFRKRXQLASGDG-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C)OC
ChEBI Ontology
Outgoing N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-2-(4-methylphenoxy)acetamide (CHEBI:108136) is a pyridazines (CHEBI:37921)
N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-2-(4-methylphenoxy)acetamide (CHEBI:108136) is a ring assembly (CHEBI:36820)
Manual Xref Database
LSM-19513 LINCS
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