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

Systemtic Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylsulfanyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylsulfanyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methylthio)-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylsulfanyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methylthio)-N-piperidino-pyrazole-3-carboxamide Formula: C22H21Cl3N4OS MolecularWeight: 495.85234

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21Cl3N4OS/c1-31-21-19(22(30)27-28-11-3-2-4-12-28)26-29(18-10-9-16(24)13-17(18)25)20(21)14-5-7-15(23)8-6-14/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)