(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(2-methyl-5-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(2-methyl-5-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(5-mesyl-2-methyl-phenyl)acrylamide Formula: C26H22FN3O3S MolecularWeight: 475.534583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H22FN3O3S/c1-18-8-14-23(34(2,32)33)16-24(18)28-25(31)15-11-20-17-30(22-6-4-3-5-7-22)29-26(20)19-9-12-21(27)13-10-19/h3-17H,1-2H3,(H,28,31)/b15-11+