(2R)-N-cyclopropyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-2-phenyl-acetamide Formula: C25H20FN3OS MolecularWeight: 429.509203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H20FN3OS/c26-18-12-10-16(11-13-18)22-20-8-4-5-9-21(20)25(29-28-22)31-23(17-6-2-1-3-7-17)24(30)27-19-14-15-19/h1-13,19,23H,14-15H2,(H,27,30)/t23-/m1/s1