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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-methoxypropyl)acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-21-8-4-7-15-12(18)9-17-14(20)11-6-3-2-5-10(11)13(19)16-17/h2-3,5-6H,4,7-9H2,1H3,(H,15,18)(H,16,19)