N-(4-bromophenyl)-2-(5-tert-butyl-5-oxidanyl-3-propyl-4H-pyrazol-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(5-tert-butyl-5-oxidanyl-3-propyl-4H-pyrazol-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-(5-tert-butyl-5-hydroxy-3-propyl-4H-pyrazol-1-yl)-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-(5-tert-butyl-5-hydroxy-3-propyl-4H-pyrazol-1-yl)-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-(5-tert-butyl-5-hydroxy-3-propyl-4H-pyrazol-1-yl)-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-(5-tert-butyl-5-hydroxy-3-propyl-2-pyrazolin-1-yl)-2-keto-acetamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O3/c1-5-6-14-11-18(25,17(2,3)4)22(21-14)16(24)15(23)20-13-9-7-12(19)8-10-13/h7-10,25H,5-6,11H2,1-4H3,(H,20,23)