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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-4-17(5-2,6-3)18-14(21)11-20-16(23)13-10-8-7-9-12(13)15(22)19-20/h1,7-10H,5-6,11H2,2-3H3,(H,18,21)(H,19,22)