(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 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 (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 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-2-methoxy-1-phenyl-ethyl) ester Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O4/c1-28-22(27)20(14-6-3-2-4-7-14)29-21(26)19-17-8-5-9-18(17)25(24-19)16-12-10-15(23)11-13-16/h2-4,6-7,10-13,20H,5,8-9H2,1H3