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

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H26ClN3O2/c1-15-7-6-8-19(16(15)2)27-21(13-20(26-27)23(3,4)5)25-22(28)14-29-18-11-9-17(24)10-12-18/h6-13H,14H2,1-5H3,(H,25,28)