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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-heptan-2-ylacetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-heptan-2-ylacetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(1-methylhexyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-3-4-5-8-12(2)18-15(21)11-20-17(23)14-10-7-6-9-13(14)16(22)19-20/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,18,21)(H,19,22)