2-[5-tert-butyl-3-(3-methylbutyl)-5-oxidanyl-4H-pyrazol-1-yl]-2-oxidanylidene-N-phenethyl-ethanamide

Systemtic Name: 2-[5-tert-butyl-3-(3-methylbutyl)-5-oxidanyl-4H-pyrazol-1-yl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-(5-tert-butyl-5-hydroxy-3-isopentyl-4H-pyrazol-1-yl)-2-oxo-N-phenethyl-acetamide CAS Name: 2-[5-tert-butyl-5-hydroxy-3-(3-methylbutyl)-4H-pyrazol-1-yl]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[5-tert-butyl-5-hydroxy-3-(3-methylbutyl)-4H-pyrazol-1-yl]-2-oxo-N-phenethylacetamide Traditional Name: 2-(5-tert-butyl-5-hydroxy-3-isoamyl-2-pyrazolin-1-yl)-2-keto-N-phenethyl-acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCC1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H33N3O3/c1-16(2)11-12-18-15-22(28,21(3,4)5)25(24-18)20(27)19(26)23-14-13-17-9-7-6-8-10-17/h6-10,16,28H,11-15H2,1-5H3,(H,23,26)