N-(3-ethanoylphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H18FN3O2/c1-13(26)14-6-4-7-15(12-14)23-21(27)20-16-8-5-11-18(16)25(24-20)19-10-3-2-9-17(19)22/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,23,27)