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

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

Systemtic Name:N-[5-[2-(tert-butylsulfamoyl)phenyl]pyridin-2-yl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide
Openeye Name:N-[5-[2-(tert-butylsulfamoyl)phenyl]-2-pyridyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide
CAS Name:N-[5-[2-(tert-butylsulfamoyl)phenyl]-2-pyridinyl]-2-(3-cyanophenyl)-5-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[5-[2-(tert-butylsulfamoyl)phenyl]pyridin-2-yl]-2-(3-cyanophenyl)-5-methylpyrazole-3-carboxamide
Traditional Name:N-[5-[2-(tert-butylsulfamoyl)phenyl]-2-pyridyl]-2-(3-cyanophenyl)-5-methyl-pyrazole-3-carboxamide
Formula: C27H26N6O3S
MolecularWeight: 514.59874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=C2)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=NC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC=CC(=C4)C#N


InChI

InChI=1S/C27H26N6O3S/c1-18-14-23(33(31-18)21-9-7-8-19(15-21)16-28)26(34)30-25-13-12-20(17-29-25)22-10-5-6-11-24(22)37(35,36)32-27(2,3)4/h5-15,17,32H,1-4H3,(H,29,30,34)


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