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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C15H19N3O3/c1-4-15(2,3)16-12(19)9-18-14(21)11-8-6-5-7-10(11)13(20)17-18/h5-8H,4,9H2,1-3H3,(H,16,19)(H,17,20)