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

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

Systemtic Name:N-(4-bromophenyl)-5-(4-chlorophenyl)-N-(dimethylcarbamoyl)-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide
Openeye Name:N-(4-bromophenyl)-5-(4-chlorophenyl)-N-(dimethylcarbamoyl)-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide
CAS Name:N-(4-bromophenyl)-5-(4-chlorophenyl)-N-[dimethylamino(oxo)methyl]-4-methyl-4-[3-(methylthio)propyl]-3H-pyrazole-2-carboxamide
IUPAC Name:N-(4-bromophenyl)-5-(4-chlorophenyl)-N-(dimethylcarbamoyl)-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide
Traditional Name:N-(4-bromophenyl)-3-(4-chlorophenyl)-N-(dimethylcarbamoyl)-4-methyl-4-[3-(methylthio)propyl]-2-pyrazoline-1-carboxamide
Formula: C24H28BrClN4O2S
MolecularWeight: 551.92672
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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)C(=O)N(C)C)CCCSC


Isomeric SMILES

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


InChI

InChI=1S/C24H28BrClN4O2S/c1-24(14-5-15-33-4)16-29(27-21(24)17-6-10-19(26)11-7-17)23(32)30(22(31)28(2)3)20-12-8-18(25)9-13-20/h6-13H,5,14-16H2,1-4H3


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