N-[4-[2-oxidanyl-3-(1-oxidanylidenephthalazin-2-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-(1-oxidanylidenephthalazin-2-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(1-oxophthalazin-2-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(1-oxo-2-phthalazinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(1-oxophthalazin-2-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(1-ketophthalazin-2-yl)propoxy]phenyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C=N2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C=N2)O

InChI

InChI=1S/C19H19N3O4/c1-13(23)21-15-6-8-17(9-7-15)26-12-16(24)11-22-19(25)18-5-3-2-4-14(18)10-20-22/h2-10,16,24H,11-12H2,1H3,(H,21,23)