3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propionamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=C(C=C2)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=C(C=C2)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FN3O3/c1-4-15-25-22(28)14-13-21-16(2)26-27(18-7-5-17(24)6-8-18)23(21)30-20-11-9-19(29-3)10-12-20/h4-12H,1,13-15H2,2-3H3,(H,25,28)