N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-5-9-19(10-6-14)25-16(3)22(15(2)24-25)23-21(27)13-28-20-11-7-18(8-12-20)17(4)26/h5-12H,13H2,1-4H3,(H,23,27)