N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)butanamide
Modify Date: 2026-04-27 14:08:09
N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)butanamide structure
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Common Name | N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)butanamide | ||
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| CAS Number | 477887-16-4 | Molecular Weight | 419.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H25N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)butanamide |
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| Molecular Formula | C28H25N3O |
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| Molecular Weight | 419.5 |
| InChIKey | FSZSTVHJZVQDLZ-UHFFFAOYSA-N |
| SMILES | CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C#N |
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Name: Inhibition of bacterial IMP1 at 10 uM using CENTA as substrate by UV/Vis multi-plate ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4119549
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