N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-1-(4-fluorophenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C26H23FN4O3S MolecularWeight: 490.549223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN4O3S/c1-17-5-7-18(8-6-17)25-24(16-31(29-25)22-13-9-19(27)10-14-22)26(32)28-21-3-2-4-23(15-21)35(33,34)30-20-11-12-20/h2-10,13-16,20,30H,11-12H2,1H3,(H,28,32)