[1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-pyrrolidino-methanone Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

InChI

InChI=1S/C17H18FN3O/c18-13-7-1-2-8-15(13)21-14-9-5-6-12(14)16(19-21)17(22)20-10-3-4-11-20/h1-2,7-8H,3-6,9-11H2