N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-5-ethylpyrazol-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(phenylthio)acetamide Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3OS/c1-2-13-11-18(22-19(25)12-26-15-6-4-3-5-7-15)23-24(13)14-8-9-16(20)17(21)10-14/h3-11H,2,12H2,1H3,(H,22,23,25)