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

Systemtic Name: 3-[5-[2,4-bis(fluoranyl)phenoxy]-3-ethyl-1-phenyl-pyrazol-4-yl]-N-ethyl-propanamide Openeye Name: 3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-pyrazol-4-yl]-N-ethyl-propanamide CAS Name: 3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-4-pyrazolyl]-N-ethylpropanamide IUPAC Name: 3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenylpyrazol-4-yl]-N-ethylpropanamide Traditional Name: 3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-pyrazol-4-yl]-N-ethyl-propionamide Formula: C22H23F2N3O2 MolecularWeight: 399.433726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23F2N3O2/c1-3-19-17(11-13-21(28)25-4-2)22(27(26-19)16-8-6-5-7-9-16)29-20-12-10-15(23)14-18(20)24/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,25,28)