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

Systemtic Name: (E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-cyclopentyl-acrylamide Formula: C18H19ClFN3O MolecularWeight: 347.814363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2CCCC2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2CCCC2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19ClFN3O/c1-12-16(10-11-17(24)21-14-4-2-3-5-14)18(19)23(22-12)15-8-6-13(20)7-9-15/h6-11,14H,2-5H2,1H3,(H,21,24)/b11-10+