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

Systemtic Name: 3-[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-fluorophenyl)propionamide Formula: C26H23F2N3O2 MolecularWeight: 447.476526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2F)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2F)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H23F2N3O2/c1-2-23-21(16-17-25(32)29-24-11-7-6-10-22(24)28)26(33-20-14-12-18(27)13-15-20)31(30-23)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,29,32)