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

Systemtic Name: 1-(4-fluorophenyl)-N-(1-pyridin-3-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[1-(3-pyridyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[1-(3-pyridinyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(1-pyridin-3-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[1-(3-pyridyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H19FN4O MolecularWeight: 350.389463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN4O/c1-13(14-4-3-11-22-12-14)23-20(26)19-17-5-2-6-18(17)25(24-19)16-9-7-15(21)8-10-16/h3-4,7-13H,2,5-6H2,1H3,(H,23,26)