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N-[2-bromanyl-6-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide

N-[2-bromanyl-6-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[2-bromanyl-6-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide
Openeye Name:N-[2-bromo-6-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide
CAS Name:N-[2-bromo-6-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[2-bromo-6-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methylpyrazole-3-carboxamide
Traditional Name:N-[2-bromo-6-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide
Formula: C28H26BrN5O3S
MolecularWeight: 592.50674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=C(C=CC=C2Br)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC=CC(=C4)C#N


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=C(C=CC=C2Br)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC=CC(=C4)C#N


InChI

InChI=1S/C28H26BrN5O3S/c1-18-15-24(34(32-18)20-10-7-9-19(16-20)17-30)27(35)31-26-22(12-8-13-23(26)29)21-11-5-6-14-25(21)38(36,37)33-28(2,3)4/h5-16,33H,1-4H3,(H,31,35)


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