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

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-fluorobenzyl)acrylamide Formula: C20H17ClFN3O MolecularWeight: 369.819883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCC2=CC=C(C=C2)F)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC2=CC=C(C=C2)F)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClFN3O/c1-14-18(20(21)25(24-14)17-5-3-2-4-6-17)11-12-19(26)23-13-15-7-9-16(22)10-8-15/h2-12H,13H2,1H3,(H,23,26)/b12-11+