2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-methoxyphenyl)propanamide CAS Name: 2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-(2-methoxyphenyl)propionamide Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)SC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2S/c1-15(23(29)26-20-9-5-6-10-21(20)30-2)31-24-19-8-4-3-7-18(19)22(27-28-24)16-11-13-17(25)14-12-16/h3-15H,1-2H3,(H,26,29)