2-(4-ethanoylphenoxy)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C28H27N3O3/c1-18-14-20(3)25(15-19(18)2)26-16-27(31(30-26)23-8-6-5-7-9-23)29-28(33)17-34-24-12-10-22(11-13-24)21(4)32/h5-16H,17H2,1-4H3,(H,29,33)