2-(1-oxidanylidenephthalazin-2-yl)-N-(2-pyrrolidin-1-ylbutyl)ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-(2-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-(2-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-[2-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-(2-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-(2-pyrrolidinobutyl)acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C(=O)C2=CC=CC=C2C=N1)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CN1C(=O)C2=CC=CC=C2C=N1)N3CCCC3

InChI

InChI=1S/C18H24N4O2/c1-2-15(21-9-5-6-10-21)12-19-17(23)13-22-18(24)16-8-4-3-7-14(16)11-20-22/h3-4,7-8,11,15H,2,5-6,9-10,12-13H2,1H3,(H,19,23)