2-[4-(4-fluorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-1-oxo-phthalazin-2-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-oxo-2-phthalazinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-1-oxophthalazin-2-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-1-keto-phthalazin-2-yl]-N-(2-phenoxyphenyl)acetamide Formula: C28H20FN3O3 MolecularWeight: 465.475103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H20FN3O3/c29-20-16-14-19(15-17-20)27-22-10-4-5-11-23(22)28(34)32(31-27)18-26(33)30-24-12-6-7-13-25(24)35-21-8-2-1-3-9-21/h1-17H,18H2,(H,30,33)