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

Systemtic Name: 3-[5-[2,4-bis(fluoranyl)phenoxy]-1-methyl-3-phenyl-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-(2,4-difluorophenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]propanamide CAS Name: 3-[5-(2,4-difluorophenoxy)-1-methyl-3-phenyl-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[5-(2,4-difluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-(2,4-difluorophenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]propionamide Formula: C22H21F2N3O2 MolecularWeight: 397.417846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)CCC(=O)NCC=C)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)CCC(=O)NCC=C)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C22H21F2N3O2/c1-3-13-25-20(28)12-10-17-21(15-7-5-4-6-8-15)26-27(2)22(17)29-19-11-9-16(23)14-18(19)24/h3-9,11,14H,1,10,12-13H2,2H3,(H,25,28)