(E)-N-cycloheptyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acrylamide Formula: C21H26FN3O MolecularWeight: 355.449043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=C/C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H26FN3O/c1-15-20(13-14-21(26)23-18-7-5-3-4-6-8-18)16(2)25(24-15)19-11-9-17(22)10-12-19/h9-14,18H,3-8H2,1-2H3,(H,23,26)/b14-13+