2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C21H21BrClN3O2 MolecularWeight: 462.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21BrClN3O2/c1-21(2,3)18-12-19(26(25-18)15-7-5-4-6-8-15)24-20(27)13-28-17-10-9-14(22)11-16(17)23/h4-12H,13H2,1-3H3,(H,24,27)