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

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

Systemtic Name:N-(1-ethanoylpiperidin-4-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:N-(1-acetyl-4-piperidyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:N-(1-acetyl-4-piperidinyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:N-(1-acetylpiperidin-4-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:N-(1-acetyl-4-piperidyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C20H23FN4O2
MolecularWeight: 370.420623
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F


Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H23FN4O2/c1-13(26)24-11-9-15(10-12-24)22-20(27)19-17-3-2-4-18(17)25(23-19)16-7-5-14(21)6-8-16/h5-8,15H,2-4,9-12H2,1H3,(H,22,27)


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