3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxypyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C25H28FN3O3 MolecularWeight: 437.506523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H28FN3O3/c1-2-23-22(14-15-24(30)27-17-21-9-6-16-31-21)25(32-20-7-4-3-5-8-20)29(28-23)19-12-10-18(26)11-13-19/h3-5,7-8,10-13,21H,2,6,9,14-17H2,1H3,(H,27,30)