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

Systemtic Name: 1-(4-fluorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(2-methoxy-3-pyridyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(2-methoxypyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(2-methoxy-3-pyridyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN4O2/c1-27-20-13(4-3-11-22-20)12-23-19(26)18-16-5-2-6-17(16)25(24-18)15-9-7-14(21)8-10-15/h3-4,7-11H,2,5-6,12H2,1H3,(H,23,26)