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Basic information
- CAS
1062069-29-7- Standard SMILES
CC1(COc2c(N3CCN(S(=O)(=O)Cc4ccnc(N)c4)CC3)cnn(-c3cccc(Cl)c3)c2=O)CC1- InChIKey
FLMWMIJTURMTQH-UHFFFAOYSA-N- Molecular formula
- C25H29ClN6O4S
- Average molar mass
- 545.065 g/mol
- Monoisotopic mass
- 544.16595209
Names & identifiers
- Preferred name
- 5-[4-[[(2-Amino-4-pyridinyl)methyl]sulfonyl]-1-piperazinyl]-2-(3-chlorophenyl)-4-[(1-methylcyclopropyl)methoxy]-3(2H)-pyridazinone
Database identifiers
- CAS
1062069-29-7- PubChem CID
- 57767441
- DTXSID
DTXSID201102760- ChEMBL
CHEMBL2059645
Related reactions
0 records
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Compound notes
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