N-[2-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[2-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[2-(2,6-dichlorobenzyl)pyrazol-3-yl]-2-(phenylthio)acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=NN2CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=NN2CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-15-7-4-8-16(20)14(15)11-23-17(9-10-21-23)22-18(24)12-25-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,22,24)