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

Systemtic Name: N-[2-(2-hydroxyethyl)-3-oxidanylidene-1H-pyrazol-5-yl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[2-(2-hydroxyethyl)-3-oxo-1H-pyrazol-5-yl]acetamide CAS Name: N-[2-(2-hydroxyethyl)-3-oxo-1H-pyrazol-5-yl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[2-(2-hydroxyethyl)-3-oxo-1H-pyrazol-5-yl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[1-(2-hydroxyethyl)-5-keto-3-pyrazolin-3-yl]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-4-18(2,3)13-5-7-14(8-6-13)25-12-16(23)19-15-11-17(24)21(20-15)9-10-22/h5-8,11,20,22H,4,9-10,12H2,1-3H3,(H,19,23)