2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H20N4O3/c22-15(18-8-4-10-21-9-3-7-16(21)23)11-14-12-5-1-2-6-13(12)17(24)20-19-14/h1-2,5-6H,3-4,7-11H2,(H,18,22)(H,20,24)