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

Systemtic Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-piperidino-methanone Formula: C18H20FN3O MolecularWeight: 313.369303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H20FN3O/c19-13-7-9-14(10-8-13)22-16-6-4-5-15(16)17(20-22)18(23)21-11-2-1-3-12-21/h7-10H,1-6,11-12H2