2-(1-oxidanylidenephthalazin-2-yl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H20N4O3/c26-19(14-25-21(28)18-8-2-1-6-16(18)12-22-25)23-17-7-3-5-15(11-17)13-24-10-4-9-20(24)27/h1-3,5-8,11-12H,4,9-10,13-14H2,(H,23,26)