N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-methyl-1-(2-methylolpyrrolidine-1-carbonyl)propyl]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1CO)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1CO)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H26N4O4/c1-12(2)18(20(28)24-9-5-6-13(24)11-25)21-17(26)10-16-14-7-3-4-8-15(14)19(27)23-22-16/h3-4,7-8,12-13,18,25H,5-6,9-11H2,1-2H3,(H,21,26)(H,23,27)