N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

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