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

Systemtic Name: 3-[5-(2-fluoranylphenoxy)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-(2-fluorophenoxy)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]propanamide CAS Name: 3-[5-(2-fluorophenoxy)-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[5-(2-fluorophenoxy)-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-(2-fluorophenoxy)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]propionamide Formula: C22H21F2N3O2 MolecularWeight: 397.417846

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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)F

Isomeric SMILES

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

InChI

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