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Basic information
- CAS
851170-31-5- Standard SMILES
N#Cc1ccccc1S(=O)(=O)N1CCN(C(=O)Cc2n[nH]c(=O)c3ccccc23)CC1- InChIKey
RRDVGXIYLNMDHX-UHFFFAOYSA-N- Molecular formula
- C21H19N5O4S
- Average molar mass
- 437.481 g/mol
- Monoisotopic mass
- 437.11577509
Names & identifiers
- Preferred name
- 2-[4-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperazin-1-yl]sulfonylbenzonitrile
- IUPAC
- 2-{4-[(4-Oxo-3,4-dihydrophthalazin-1-yl)acetyl]piperazine-1-sulfonyl}benzonitrile
Database identifiers
- CAS
851170-31-5- PubChem CID
- 4830516
- DTXSID
DTXSID301327587- ChEMBL
CHEMBL1902994
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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