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

Systemtic Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dimethylpropyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C23H24FN3O/c1-4-23(2,3)25-21(28)15-12-18-16-27(20-8-6-5-7-9-20)26-22(18)17-10-13-19(24)14-11-17/h5-16H,4H2,1-3H3,(H,25,28)/b15-12+