3-oxidanylidenebutan-2-yl 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate

Systemtic Name: 3-oxidanylidenebutan-2-yl 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate CAS Name: 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Traditional Name: 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid (2-keto-1-methyl-propyl) ester Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)C)OC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O3/c1-10(21)11(2)23-17(22)16-14-4-3-5-15(14)20(19-16)13-8-6-12(18)7-9-13/h6-9,11H,3-5H2,1-2H3