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N-(4-bromophenyl)-5-(4-chlorophenyl)-N-(2-methoxyethylsulfanyl)-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide

N-(4-bromophenyl)-5-(4-chlorophenyl)-N-(2-methoxyethylsulfanyl)-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide

Systemtic Name:N-(4-bromophenyl)-5-(4-chlorophenyl)-N-(2-methoxyethylsulfanyl)-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide
Openeye Name:N-(4-bromophenyl)-5-(4-chlorophenyl)-N-(2-methoxyethylsulfanyl)-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide
CAS Name:N-(4-bromophenyl)-5-(4-chlorophenyl)-N-(2-methoxyethylthio)-4-methyl-4-[3-(methylthio)propyl]-3H-pyrazole-2-carboxamide
IUPAC Name:N-(4-bromophenyl)-5-(4-chlorophenyl)-N-(2-methoxyethylsulfanyl)-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide
Traditional Name:N-(4-bromophenyl)-3-(4-chlorophenyl)-N-(2-methoxyethylthio)-4-methyl-4-[3-(methylthio)propyl]-2-pyrazoline-1-carboxamide
Formula: C24H29BrClN3O2S2
MolecularWeight: 570.99296
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)N(C3=CC=C(C=C3)Br)SCCOC)CCCSC


Isomeric SMILES

CC1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)N(C3=CC=C(C=C3)Br)SCCOC)CCCSC


InChI

InChI=1S/C24H29BrClN3O2S2/c1-24(13-4-15-32-3)17-28(27-22(24)18-5-9-20(26)10-6-18)23(30)29(33-16-14-31-2)21-11-7-19(25)8-12-21/h5-12H,4,13-17H2,1-3H3


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