(E)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-sulfamoylphenyl)acrylamide Formula: C25H18FN5O3S MolecularWeight: 487.505523

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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=C(C#N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=C(\C#N)/C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H18FN5O3S/c26-20-8-6-17(7-9-20)24-19(16-31(30-24)22-4-2-1-3-5-22)14-18(15-27)25(32)29-21-10-12-23(13-11-21)35(28,33)34/h1-14,16H,(H,29,32)(H2,28,33,34)/b18-14+