2-(4-ethanoylphenoxy)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-15-7-5-6-8-22(15)26-17(3)21(13-24-26)16(2)25-23(28)14-29-20-11-9-19(10-12-20)18(4)27/h5-13,16H,14H2,1-4H3,(H,25,28)