N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenyl)sulfanyl-acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-[(4-ethoxyphenyl)thio]acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-ethoxyphenyl)sulfanylacetamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(p-phenetylthio)acetamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2S/c1-2-27-16-5-7-17(8-6-16)28-13-20(26)24-19-9-10-23-25(19)12-14-3-4-15(21)11-18(14)22/h3-11H,2,12-13H2,1H3,(H,24,26)