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Basic information
- CAS
1269005-82-4- Standard SMILES
CCc1ccc(NC(=O)N2CCN(c3ccc(Nc4cccnc4)nn3)CC2)cc1- InChIKey
CMDDMYJCWWXRSJ-UHFFFAOYSA-N- Molecular formula
- C22H25N7O
- Average molar mass
- 403.49 g/mol
- Monoisotopic mass
- 403.21205842
Names & identifiers
- Preferred name
- 1-Piperazinecarboxamide, N-(4-ethylphenyl)-4-[6-(3-pyridinylamino)-3-pyridazinyl]-
- IUPAC
- N-(4-Ethylphenyl)-4-{6-[(pyridin-3-yl)amino]pyridazin-3-yl}piperazine-1-carboxamide
Database identifiers
- CAS
1269005-82-4- PubChem CID
- 47001070
- DTXSID
DTXSID601131898
Related reactions
0 records
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Compound notes
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