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

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide Openeye Name: N-[2-(2-hydroxyethoxy)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide CAS Name: N-[2-(2-hydroxyethoxy)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide Traditional Name: N-[2-(2-hydroxyethoxy)ethyl]-N'-[(4-keto-3H-phthalazin-1-yl)methyl]oxamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)C(=O)NCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)C(=O)NCCOCCO

InChI

InChI=1S/C15H18N4O5/c20-6-8-24-7-5-16-14(22)15(23)17-9-12-10-3-1-2-4-11(10)13(21)19-18-12/h1-4,20H,5-9H2,(H,16,22)(H,17,23)(H,19,21)