CAS 940289-57-6 appears in our catalog under these names: CCT0129397, VER49009/ 99.17% (existing batch purity), VER-49009, VER49009, ≥98%, ≥98%. Offered by: GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg.
5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)pyrazole-3-carboxamide is an aromatic amide obtained by formal condensation of the carboxy group of 5-(5-chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)pyrazole-3-carboxylic acid with the amino group of ethylamine. It has a role as a Hsp90 inhibitor. It is a monomethoxybenzene, a member of pyrazoles, a member of resorcinols, an aromatic amide and a member of monochlorobenzenes.
Source: ChEBI
| Molecular formula | C19H18ClN3O4 |
|---|---|
| Molecular weight | 387.8 g/mol |
| IUPAC name | 3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide |
| InChIKey | HUNAOTXNHVALTN-UHFFFAOYSA-N |
| SMILES | CCNC(=O)C1=C(C(=NN1)C2=CC(=C(C=C2O)O)Cl)C3=CC=C(C=C3)OC |
Computed by PubChem (NCBI)