2-(5-tert-butyl-5-oxidanyl-3-propyl-4H-pyrazol-1-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-tert-butyl-5-oxidanyl-3-propyl-4H-pyrazol-1-yl)-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-tert-butyl-5-hydroxy-3-propyl-4H-pyrazol-1-yl)-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(5-tert-butyl-5-hydroxy-3-propyl-4H-pyrazol-1-yl)-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(5-tert-butyl-5-hydroxy-3-propyl-4H-pyrazol-1-yl)-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-(5-tert-butyl-5-hydroxy-3-propyl-2-pyrazolin-1-yl)-2-keto-N-(4-methoxyphenyl)acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O4/c1-6-7-14-12-19(25,18(2,3)4)22(21-14)17(24)16(23)20-13-8-10-15(26-5)11-9-13/h8-11,25H,6-7,12H2,1-5H3,(H,20,23)