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

Systemtic Name: 2-(5-tert-butyl-5-oxidanyl-3-propyl-4H-pyrazol-1-yl)-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-(5-tert-butyl-5-hydroxy-3-propyl-4H-pyrazol-1-yl)-2-oxo-N-phenethyl-acetamide CAS Name: 2-(5-tert-butyl-5-hydroxy-3-propyl-4H-pyrazol-1-yl)-2-oxo-N-phenethylacetamide IUPAC Name: 2-(5-tert-butyl-5-hydroxy-3-propyl-4H-pyrazol-1-yl)-2-oxo-N-phenethylacetamide Traditional Name: 2-(5-tert-butyl-5-hydroxy-3-propyl-2-pyrazolin-1-yl)-2-keto-N-phenethyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN(C(C1)(C(C)(C)C)O)C(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-5-9-16-14-20(26,19(2,3)4)23(22-16)18(25)17(24)21-13-12-15-10-7-6-8-11-15/h6-8,10-11,26H,5,9,12-14H2,1-4H3,(H,21,24)