N-[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[1-[(2,5-dichlorophenyl)methyl]-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[1-(2,5-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=NN(C=C2)CC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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