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Basic information
- CAS
1033610-02-4- Standard SMILES
COCCN(C(=O)Cn1nnc2ccccc21)C(C(=O)NCc1ccco1)c1ccccc1- InChIKey
XSNRONUIYZVFRB-UHFFFAOYSA-N- Molecular formula
- C24H25N5O4
- Average molar mass
- 447.495 g/mol
- Monoisotopic mass
- 447.19065428
Names & identifiers
- Preferred name
- N-[2-[(2-Furanylmethyl)amino]-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)-1H-benzotriazole-1-acetamide
- IUPAC
- 2-(1H-Benzotriazol-1-yl)-N-(2-{[(furan-2-yl)methyl]amino}-2-oxo-1-phenylethyl)-N-(2-methoxyethyl)acetamide
Database identifiers
- CAS
1033610-02-4- PubChem CID
- 3206348
- DTXSID
DTXSID301115344
Related reactions
0 records
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Compound notes
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