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

Systemtic Name: 3-[5-(2-fluoranylphenoxy)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[5-(2-fluorophenoxy)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[5-(2-fluorophenoxy)-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[5-(2-fluorophenoxy)-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[5-(2-fluorophenoxy)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-phenyl-propionamide Formula: C25H21F2N3O2 MolecularWeight: 433.449946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3F)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3F)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21F2N3O2/c1-17-21(15-16-24(31)28-19-7-3-2-4-8-19)25(32-23-10-6-5-9-22(23)27)30(29-17)20-13-11-18(26)12-14-20/h2-14H,15-16H2,1H3,(H,28,31)