1-[4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]-N-(2-methyl-5-sulfamoyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]-N-(2-methyl-5-sulfamoyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]-N-(2-methyl-5-sulfamoyl-phenyl)pyrazole-3-carboxamide CAS Name: 1-[4-(1-methyl-4-pyrazolyl)-6-(trifluoromethyl)-2-pyrimidinyl]-N-(2-methyl-5-sulfamoylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]-N-(2-methyl-5-sulfamoylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]-N-(2-methyl-5-sulfamoyl-phenyl)pyrazole-3-carboxamide Formula: C20H17F3N8O3S MolecularWeight: 506.46099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=NN(C=C2)C3=NC(=CC(=N3)C(F)(F)F)C4=CN(N=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C2=NN(C=C2)C3=NC(=CC(=N3)C(F)(F)F)C4=CN(N=C4)C

InChI

InChI=1S/C20H17F3N8O3S/c1-11-3-4-13(35(24,33)34)7-15(11)26-18(32)14-5-6-31(29-14)19-27-16(12-9-25-30(2)10-12)8-17(28-19)20(21,22)23/h3-10H,1-2H3,(H,26,32)(H2,24,33,34)