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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-20(15-26-22(29)18-11-5-4-10-17(18)21(28)24-26)23-14-19(25-12-6-7-13-25)16-8-2-1-3-9-16/h1-5,8-11,19H,6-7,12-15H2,(H,23,27)(H,24,28)