2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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