N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-20(2,3)12-8-9-17(24)16(10-12)21-18(25)11-15-13-6-4-5-7-14(13)19(26)23-22-15/h4-10,24H,11H2,1-3H3,(H,21,25)(H,23,26)