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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-16-8-6-10-19(12-16)27-22(14-21(26-27)24(3,4)5)25-23(29)15-30-20-11-7-9-18(13-20)17(2)28/h6-14H,15H2,1-5H3,(H,25,29)