N-(4-bromophenyl)-2-oxidanylidene-2-[5-oxidanyl-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-oxidanylidene-2-[5-oxidanyl-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-hydroxy-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-[5-hydroxy-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-[5-hydroxy-3-propyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-[5-hydroxy-3-propyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]-2-keto-acetamide Formula: C15H15BrF3N3O3 MolecularWeight: 422.19711

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC1=NN(C(C1)(C(F)(F)F)O)C(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrF3N3O3/c1-2-3-11-8-14(25,15(17,18)19)22(21-11)13(24)12(23)20-10-6-4-9(16)5-7-10/h4-7,25H,2-3,8H2,1H3,(H,20,23)