2-[(5-chloranyl-1-methyl-3-pyridin-4-yl-pyrazol-4-yl)methylsulfanyl]-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-3-pyridin-4-yl-pyrazol-4-yl)methylsulfanyl]-N-(3,4-dichlorophenyl)benzamide Openeye Name: 2-[[5-chloro-1-methyl-3-(4-pyridyl)pyrazol-4-yl]methylsulfanyl]-N-(3,4-dichlorophenyl)benzamide CAS Name: 2-[(5-chloro-1-methyl-3-pyridin-4-yl-4-pyrazolyl)methylthio]-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 2-[(5-chloro-1-methyl-3-pyridin-4-ylpyrazol-4-yl)methylsulfanyl]-N-(3,4-dichlorophenyl)benzamide Traditional Name: 2-[[5-chloro-1-methyl-3-(4-pyridyl)pyrazol-4-yl]methylthio]-N-(3,4-dichlorophenyl)benzamide Formula: C23H17Cl3N4OS MolecularWeight: 503.83128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=NC=C2)CSC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=NC=C2)CSC3=CC=CC=C3C(=O)NC4=CC(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C23H17Cl3N4OS/c1-30-22(26)17(21(29-30)14-8-10-27-11-9-14)13-32-20-5-3-2-4-16(20)23(31)28-15-6-7-18(24)19(25)12-15/h2-12H,13H2,1H3,(H,28,31)