N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

InChI

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