N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C23H17F2N3O2S MolecularWeight: 437.461786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4OC(F)F

InChI

InChI=1S/C23H17F2N3O2S/c24-23(25)30-19-13-7-6-12-18(19)26-20(29)14-31-22-17-11-5-4-10-16(17)21(27-28-22)15-8-2-1-3-9-15/h1-13,23H,14H2,(H,26,29)