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EC number: 277-873-1 | CAS number: 74441-05-7
Reference substances
- IUPAC name:
- N-(4-carbamoylphenyl)-4-({2-oxo-1-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamoyl]propyl}diazenyl)benzamide
Inventory
- EC number:
- 277-873-1
- EC name:
- N-[4-(aminocarbonyl)phenyl]-4-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]benzamide
- CAS number:
- 74441-05-7
- CAS number:
- 74441-05-7
Synonyms
- Names:
- Benzamide, N-[4-(aminocarbonyl)phenyl] -4-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl )amino]carbonyl]-2-oxopropyl]azo]-
- Benzamide, N-[4-(aminocarbonyl)phenyl]-4-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]-
- Identifier:
- IUPAC name
- N-(4-carbamoylphenyl) -4-({2-oxo-1-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl) carbamoyl]propyl}diazenyl) benzamide
- Identifier:
- IUPAC name
- N-(4-carbamoylphenyl)-4-({2-oxo-1-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)carbamoyl]propyl}diazenyl)benzamide
- Identifier:
- IUPAC name
- N-(4-carbamoylphenyl)-4-[(E)-2-{2-oxo-1-[(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)carbamoyl]propyl}diazen-1-yl]benzamide
- Identifier:
- IUPAC name
- N-[4-(aminocarbonyl)phenyl]-4-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]benzamide
- Identifier:
- other: InChl
- InChI=1/C25H21N7O5/c1-13(33)21(24(36)28-18-10-11-19-20(12-18)30-25(37)29-19)32-31-17-8-4-15(5-9-17)23(35)27-16-6-2-14(3-7-16)22(26)34/h2-12,21H,1H3,(H2,26,34)(H,27,35)(H,28,36)(H2,29,30,37)
- Identifier:
- other: InChl
- InChI=1/C25H21N7O5/c1-13(33)21(24(36)28-18-10-11-19-20(12-18)30-25(37)29-19)32-31-17-8-4-15(5-9-17)23(35)27-16-6-2-14(3-7-16)22(26)34/h2-12,21H,1H3,(H2,26,34)(H,27,35)(H,28,36)(H2,29,30,37)
- Identifier:
- other: InChl
- InChI=1S/C25H21N7O5/c1-13(33)21(24(36)28-18-10-11-19-20(12-18)30-25(37)29-19)32-31-17-8-4-15(5-9-17)23(35)27-16-6-2-14(3-7-16)22(26)34/h2-12,21H,1H3,(H2,26,34)(H,27,35)(H,28,36)(H2,29,30,37)/b32-31+
- Identifier:
- other: SMILES notation
- NC(=O)c1ccc(cc1)NC(=O)c2ccc(cc2)N=NC(C(C)=O)C(=O)Nc3ccc4NC(=O)Nc4c3
- Identifier:
- other: SMILES notation
- O=C1Nc2c(ccc(c2)NC(=O)C(C(=O)C)N=Nc2ccc(cc2)C(=O)Nc2ccc(cc2)C(=O)N)N1
Molecular and structural information
- Molecular formula:
- C25H21N7O5
- Molecular weight:
- 499.478
- SMILES notation:
- NC(=O)c1ccc(cc1)NC(=O)c2ccc(cc2)N=NC(C(C)=O)C(=O)Nc3ccc4NC(=O)Nc4c3
- InChl:
- InChI=1/C25H21N7O5/c1-13(33)21(24(36)28-18-10-11-19-20(12-18)30-25(37)29-19)32-31-17-8-4-15(5-9-17)23(35)27-16-6-2-14(3-7-16)22(26)34/h2-12,21H,1H3,(H2,26,34)(H,27,35)(H,28,36)(H2,29,30,37)
- Structural formula:
Related substances
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