N-[2-(4-chlorophenyl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3OS/c25-19-12-10-17(11-13-19)14-15-26-22(29)16-30-24-21-9-5-4-8-20(21)23(27-28-24)18-6-2-1-3-7-18/h1-13H,14-16H2,(H,26,29)