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

Systemtic Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-4-pyrazolyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxypyrazol-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-pyrazol-4-yl]-N-(2-methoxyethyl)propionamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O3/c1-3-21-20(13-14-22(28)25-15-16-29-2)23(30-19-7-5-4-6-8-19)27(26-21)18-11-9-17(24)10-12-18/h4-12H,3,13-16H2,1-2H3,(H,25,28)