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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H18N4O4/c21-13(17-9-14(22)19-7-3-4-8-19)10-20-16(24)12-6-2-1-5-11(12)15(23)18-20/h1-2,5-6H,3-4,7-10H2,(H,17,21)(H,18,23)