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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-15-7-5-6-8-18(15)26-20(13-19(25-26)22(2,3)4)24-21(27)14-28-17-11-9-16(23)10-12-17/h5-13H,14H2,1-4H3,(H,24,27)