N-(4-phenylmethoxyphenyl)-2-phthalazin-1-ylsulfanyl-ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-phthalazin-1-ylsulfanyl-ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-phthalazin-1-ylsulfanyl-acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(1-phthalazinylthio)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-phthalazin-1-ylsulfanylacetamide Traditional Name: N-(4-benzoxyphenyl)-2-(phthalazin-1-ylthio)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2S/c27-22(16-29-23-21-9-5-4-8-18(21)14-24-26-23)25-19-10-12-20(13-11-19)28-15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,25,27)