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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3,3-dimethylbutyl)ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(3,3-dimethylbutyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3,3-dimethylbutyl)acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(C)(C)CCNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C16H21N3O3/c1-16(2,3)8-9-17-13(20)10-19-15(22)12-7-5-4-6-11(12)14(21)18-19/h4-7H,8-10H2,1-3H3,(H,17,20)(H,18,21)