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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2-(phenylthio)acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c19-15-8-6-14(7-9-15)12-22-11-10-17(21-22)20-18(23)13-24-16-4-2-1-3-5-16/h1-11H,12-13H2,(H,20,21,23)