2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H20N4O3/c1-24-21(28)17-9-3-2-8-16(17)18(23-24)13-19(26)22-14-6-4-7-15(12-14)25-11-5-10-20(25)27/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,22,26)