3-[5-[2,4-bis(fluoranyl)phenoxy]-3-ethyl-1-phenyl-pyrazol-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[5-[2,4-bis(fluoranyl)phenoxy]-3-ethyl-1-phenyl-pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenylpyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-pyrazol-4-yl]-N-phenyl-propionamide Formula: C26H23F2N3O2 MolecularWeight: 447.476526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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