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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-(2-methylpropoxy)propyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-isobutoxypropyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(2-methylpropoxy)propyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(2-methylpropoxy)propyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-isobutoxypropyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-12(2)11-24-9-5-8-18-15(21)10-20-17(23)14-7-4-3-6-13(14)16(22)19-20/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,18,21)(H,19,22)