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

Systemtic Name: 1-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(6-morpholino-3-pyridyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(6-morpholino-3-pyridyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H22FN5O2 MolecularWeight: 407.440783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3=CN=C(C=C3)N4CCOCC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3=CN=C(C=C3)N4CCOCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H22FN5O2/c23-15-4-7-17(8-5-15)28-19-3-1-2-18(19)21(26-28)22(29)25-16-6-9-20(24-14-16)27-10-12-30-13-11-27/h4-9,14H,1-3,10-13H2,(H,25,29)