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Basic information
- CAS
799262-32-1- Standard SMILES
CCCNC(=O)c1ccc(-c2nn(C)c(=O)c3ccccc23)cc1- InChIKey
HXQVSKFLYOKLNI-UHFFFAOYSA-N- Molecular formula
- C19H19N3O2
- Average molar mass
- 321.38 g/mol
- Monoisotopic mass
- 321.14772685
Names & identifiers
- Preferred name
- 4-(3-methyl-4-oxophthalazin-1-yl)-N-propylbenzamide
- IUPAC
- 4-(3-Methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-propylbenzamide
Database identifiers
- CAS
799262-32-1- PubChem CID
- 3155239
- DTXSID
DTXSID701323456- ChEMBL
CHEMBL1598886
Related reactions
0 records
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Compound notes
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