2-(2,4-dichlorophenyl)sulfanyl-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)sulfanyl-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-(2,4-dichlorophenyl)sulfanyl-acetamide CAS Name: 2-[(2,4-dichlorophenyl)thio]-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)sulfanyl-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-[(2,4-dichlorophenyl)thio]acetamide Formula: C20H19Cl2N3O2S MolecularWeight: 436.35476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)CSC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)CSC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O2S/c21-16-6-7-19(18(22)10-16)28-14-20(26)24-17-11-23-25(12-17)8-9-27-13-15-4-2-1-3-5-15/h1-7,10-12H,8-9,13-14H2,(H,24,26)