3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C28H21FN6O3S MolecularWeight: 540.568143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C28H21FN6O3S/c29-22-10-7-20(8-11-22)27-21(19-35(33-27)24-5-2-1-3-6-24)9-16-26(36)32-23-12-14-25(15-13-23)39(37,38)34-28-30-17-4-18-31-28/h1-19H,(H,32,36)(H,30,31,34)