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

Systemtic Name: (E)-N-cyclohexyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acrylamide Formula: C20H24FN3O MolecularWeight: 341.422463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C=CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)/C=C/C(=O)NC3CCCCC3

InChI

InChI=1S/C20H24FN3O/c1-14-19(12-13-20(25)22-17-6-4-3-5-7-17)15(2)24(23-14)18-10-8-16(21)9-11-18/h8-13,17H,3-7H2,1-2H3,(H,22,25)/b13-12+