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

Systemtic Name: N-(4-bromophenyl)-2-(5-tert-butyl-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-(5-tert-butyl-3-ethyl-5-hydroxy-4H-pyrazol-1-yl)-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-(5-tert-butyl-3-ethyl-5-hydroxy-4H-pyrazol-1-yl)-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-(5-tert-butyl-3-ethyl-5-hydroxy-4H-pyrazol-1-yl)-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-(5-tert-butyl-3-ethyl-5-hydroxy-2-pyrazolin-1-yl)-2-keto-acetamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O3/c1-5-12-10-17(24,16(2,3)4)21(20-12)15(23)14(22)19-13-8-6-11(18)7-9-13/h6-9,24H,5,10H2,1-4H3,(H,19,22)