CHEBI:106030 - 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(4-methylphenyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(4-methylphenyl)acetamide
ChEBI ID CHEBI:106030
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H17N3O2
Net Charge 0
Average Mass 307.347
Monoisotopic Mass 307.13208
InChI InChI=1S/C18H17N3O2/c1-12-7-9-14(10-8-12)19-17(22)11-21-18(23)16-6-4-3-5-15(16)13(2)20-21/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey MZUOHTIFZLTPBQ-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C
ChEBI Ontology
Outgoing 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(4-methylphenyl)acetamide (CHEBI:106030) is a phthalazines (CHEBI:38768)
Manual Xref Database
LSM-17391 LINCS
View more database links