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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-22(2,3)19-13-20(26(25-19)16-7-11-17(28-4)12-8-16)24-21(27)14-29-18-9-5-15(23)6-10-18/h5-13H,14H2,1-4H3,(H,24,27)