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

Systemtic Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-(phenylthio)acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-2-15-12-18(22-23(15)16-10-8-14(20)9-11-16)21-19(24)13-25-17-6-4-3-5-7-17/h3-12H,2,13H2,1H3,(H,21,22,24)