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

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-phenyl-propionamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O3/c1-18-24(15-16-25(31)28-20-7-4-3-5-8-20)26(33-23-10-6-9-22(17-23)32-2)30(29-18)21-13-11-19(27)12-14-21/h3-14,17H,15-16H2,1-2H3,(H,28,31)