N-phenyl-2-[4-pyridin-4-yl-3-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-pyridin-4-yl-3-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-(4-pyridyl)-3-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-phenyl-2-[4-pyridin-4-yl-3-(4-sulfamoylphenyl)-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-phenyl-2-[4-pyridin-4-yl-3-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-phenyl-2-[4-(4-pyridyl)-3-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C23H18F3N5O3S MolecularWeight: 501.48093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N5O3S/c24-23(25,26)22-20(15-10-12-28-13-11-15)21(16-6-8-18(9-7-16)35(27,33)34)30-31(22)14-19(32)29-17-4-2-1-3-5-17/h1-13H,14H2,(H,29,32)(H2,27,33,34)