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

Systemtic Name: N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide Openeye Name: N'-[(4-oxo-3H-phthalazin-1-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide CAS Name: N'-[(4-oxo-3H-phthalazin-1-yl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]oxamide IUPAC Name: N'-[(4-oxo-3H-phthalazin-1-yl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide Traditional Name: N'-[(4-keto-3H-phthalazin-1-yl)methyl]-N-[3-(2-ketopyrrolidino)propyl]oxamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H21N5O4/c24-15-7-3-9-23(15)10-4-8-19-17(26)18(27)20-11-14-12-5-1-2-6-13(12)16(25)22-21-14/h1-2,5-6H,3-4,7-11H2,(H,19,26)(H,20,27)(H,22,25)