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N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(4-cyanophenyl)methyl]-5-methyl-pyrazole-3-carboxamide

N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(4-cyanophenyl)methyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(4-cyanophenyl)methyl]-5-methyl-pyrazole-3-carboxamide
Openeye Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(4-cyanophenyl)methyl]-5-methyl-pyrazole-3-carboxamide
CAS Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(4-cyanophenyl)methyl]-5-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-[(4-cyanophenyl)methyl]-5-methylpyrazole-3-carboxamide
Traditional Name:N-[2-[2-(tert-butylsulfamoyl)phenyl]phenyl]-2-(4-cyanobenzyl)-5-methyl-pyrazole-3-carboxamide
Formula: C29H29N5O3S
MolecularWeight: 527.63726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)CC4=CC=C(C=C4)C#N


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)CC4=CC=C(C=C4)C#N


InChI

InChI=1S/C29H29N5O3S/c1-20-17-26(34(32-20)19-22-15-13-21(18-30)14-16-22)28(35)31-25-11-7-5-9-23(25)24-10-6-8-12-27(24)38(36,37)33-29(2,3)4/h5-17,33H,19H2,1-4H3,(H,31,35)


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