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

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-fluorobenzyl)acrylamide Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O/c1-15-20(16(2)25(24-15)19-6-4-3-5-7-19)12-13-21(26)23-14-17-8-10-18(22)11-9-17/h3-13H,14H2,1-2H3,(H,23,26)/b13-12+