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Basic information
- CAS
696634-58-9- Standard SMILES
Cn1nc(-c2ccc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cc2)c2ccccc2c1=O- InChIKey
MOFBTSJGZHUSGF-UHFFFAOYSA-N- Molecular formula
- C23H16F3N3O3
- Average molar mass
- 439.393 g/mol
- Monoisotopic mass
- 439.11437603
Names & identifiers
- Preferred name
- 4-(3,4-Dihydro-3-methyl-4-oxo-1-phthalazinyl)-N-[4-(trifluoromethoxy)phenyl]benzamide
- IUPAC
- 4-(3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide
Database identifiers
- CAS
696634-58-9- PubChem CID
- 1502188
- DTXSID
DTXSID901127937- ChEMBL
CHEMBL1332748
Related reactions
0 records
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Compound notes
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