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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-hydroxyethyl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2-(2-hydroxyethyl)-3-oxo-1H-pyrazol-5-yl]acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-hydroxyethyl)-3-oxo-1H-pyrazol-5-yl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-hydroxyethyl)-3-oxo-1H-pyrazol-5-yl]acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[1-(2-hydroxyethyl)-5-keto-3-pyrazolin-3-yl]acetamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=O)N(N2)CCO)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=O)N(N2)CCO)C(C)(C)CC

InChI

InChI=1S/C23H35N3O4/c1-7-22(3,4)16-9-10-18(17(13-16)23(5,6)8-2)30-15-20(28)24-19-14-21(29)26(25-19)11-12-27/h9-10,13-14,25,27H,7-8,11-12,15H2,1-6H3,(H,24,28)