2-[3,4-bis(chloranyl)phenoxy]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(3,4-dichlorophenoxy)acetamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O2/c1-21(2,3)18-12-19(26(25-18)14-7-5-4-6-8-14)24-20(27)13-28-15-9-10-16(22)17(23)11-15/h4-12H,13H2,1-3H3,(H,24,27)