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Basic information
- CAS
1024006-12-9- Standard SMILES
COc1ccc(N(C(=O)Cn2nnc3ccccc32)C(C(=O)NCCC(C)C)c2ccncc2)cc1OC- InChIKey
ZIKJRIHLPPVPCL-UHFFFAOYSA-N- Molecular formula
- C28H32N6O4
- Average molar mass
- 516.602 g/mol
- Monoisotopic mass
- 516.2485035
Names & identifiers
- Preferred name
- N-(3,4-Dimethoxyphenyl)-N-[2-[(3-methylbutyl)amino]-2-oxo-1-(4-pyridinyl)ethyl]-1H-benzotriazole-1-acetamide
Database identifiers
- CAS
1024006-12-9- PubChem CID
- 3198574
- DTXSID
DTXSID701109173
Related reactions
0 records
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Compound notes
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