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

Systemtic Name: 3-[5-[2,4-bis(fluoranyl)phenoxy]-3-ethyl-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-pyrazol-4-yl]propanamide CAS Name: 3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenylpyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-(2,4-difluorophenoxy)-3-ethyl-1-phenyl-pyrazol-4-yl]propionamide Formula: C23H23F2N3O2 MolecularWeight: 411.444426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23F2N3O2/c1-3-14-26-22(29)13-11-18-20(4-2)27-28(17-8-6-5-7-9-17)23(18)30-21-12-10-16(24)15-19(21)25/h3,5-10,12,15H,1,4,11,13-14H2,2H3,(H,26,29)