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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H27N3O4/c1-12(2)14-11-19(25,18(3,4)5)22(21-14)17(24)16(23)20-13-9-7-8-10-15(13)26-6/h7-10,12,25H,11H2,1-6H3,(H,20,23)