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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide Traditional Name: N'-[(4-keto-3H-phthalazin-1-yl)methyl]-N-[2-(3-methoxyphenyl)ethyl]oxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H20N4O4/c1-28-14-6-4-5-13(11-14)9-10-21-19(26)20(27)22-12-17-15-7-2-3-8-16(15)18(25)24-23-17/h2-8,11H,9-10,12H2,1H3,(H,21,26)(H,22,27)(H,24,25)