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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=CC=C2F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=CC=C2F)C3=CC=C(C=C3)OC

InChI

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