2-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-4-22(2,3)16-10-12-18(13-11-16)28-15-20(26)23-19-14-21(27)25(24-19)17-8-6-5-7-9-17/h5-13H,4,14-15H2,1-3H3,(H,23,24,26)