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

Systemtic Name: (E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-cyclopropyl-acrylamide Formula: C16H15ClFN3O MolecularWeight: 319.761203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2CC2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2CC2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H15ClFN3O/c1-10-14(8-9-15(22)19-12-4-5-12)16(17)21(20-10)13-6-2-11(18)3-7-13/h2-3,6-9,12H,4-5H2,1H3,(H,19,22)/b9-8+