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

Systemtic Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxypyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[3-ethyl-1-(4-fluorophenyl)-5-phenoxy-pyrazol-4-yl]-N-phenyl-propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O2/c1-2-24-23(17-18-25(31)28-20-9-5-3-6-10-20)26(32-22-11-7-4-8-12-22)30(29-24)21-15-13-19(27)14-16-21/h3-16H,2,17-18H2,1H3,(H,28,31)