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Basic information
- CAS
1031795-08-0- Standard SMILES
COCCNC(=O)C(c1ccco1)N(C(=O)Cn1nnc2ccccc21)c1ccc(C(C)=O)cc1- InChIKey
ZKVKITYVKUHICD-UHFFFAOYSA-N- Molecular formula
- C25H25N5O5
- Average molar mass
- 475.505 g/mol
- Monoisotopic mass
- 475.1855689
Names & identifiers
- Preferred name
- N-(4-Acetylphenyl)-N-[1-(2-furanyl)-2-[(2-methoxyethyl)amino]-2-oxoethyl]-1H-benzotriazole-1-acetamide
- IUPAC
- N-(4-Acetylphenyl)-2-(1H-benzotriazol-1-yl)-N-{1-(furan-2-yl)-2-[(2-methoxyethyl)amino]-2-oxoethyl}acetamide
Database identifiers
- CAS
1031795-08-0- PubChem CID
- 3211979
- DTXSID
DTXSID401112743
Related reactions
0 records
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Compound notes
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