N-[4-[3-[4-(4-fluorophenyl)-1-oxidanylidene-phthalazin-2-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(4-fluorophenyl)-1-oxidanylidene-phthalazin-2-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(4-fluorophenyl)-1-oxo-phthalazin-2-yl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-(4-fluorophenyl)-1-oxo-2-phthalazinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(4-fluorophenyl)-1-oxophthalazin-2-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[4-(4-fluorophenyl)-1-keto-phthalazin-2-yl]-2-hydroxy-propoxy]phenyl]acetamide Formula: C25H22FN3O4 MolecularWeight: 447.458283

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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)C4=CC=C(C=C4)F)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C25H22FN3O4/c1-16(30)27-19-10-12-21(13-11-19)33-15-20(31)14-29-25(32)23-5-3-2-4-22(23)24(28-29)17-6-8-18(26)9-7-17/h2-13,20,31H,14-15H2,1H3,(H,27,30)