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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O/c1-17(2)14-15-25-22(28)13-10-19-16-27(21-6-4-3-5-7-21)26-23(19)18-8-11-20(24)12-9-18/h3-13,16-17H,14-15H2,1-2H3,(H,25,28)/b13-10+