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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(5-tert-butyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H21N3O4/c1-20(2,3)12-8-9-16(24)15(10-12)21-17(25)11-23-19(27)14-7-5-4-6-13(14)18(26)22-23/h4-10,24H,11H2,1-3H3,(H,21,25)(H,22,26)