5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylsulfanyl-N-pyrrolidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylsulfanyl-N-pyrrolidin-1-yl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylsulfanyl-N-pyrrolidin-1-yl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methylthio)-N-(1-pyrrolidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylsulfanyl-N-pyrrolidin-1-ylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methylthio)-N-pyrrolidino-pyrazole-3-carboxamide Formula: C21H19Cl3N4OS MolecularWeight: 481.82576

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(N=C1C(=O)NN2CCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=C(N(N=C1C(=O)NN2CCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19Cl3N4OS/c1-30-20-18(21(29)26-27-10-2-3-11-27)25-28(17-9-8-15(23)12-16(17)24)19(20)13-4-6-14(22)7-5-13/h4-9,12H,2-3,10-11H2,1H3,(H,26,29)