N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-(4-chlorophenoxy)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)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

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