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

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O3/c24-16-10-8-15(9-11-16)14-30-18-5-3-4-17(12-18)25-22(28)13-21-19-6-1-2-7-20(19)23(29)27-26-21/h1-12H,13-14H2,(H,25,28)(H,27,29)