3-[3-ethyl-5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[3-ethyl-5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(p-tolyl)propanamide CAS Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(p-tolyl)propionamide Formula: C28H28FN3O3 MolecularWeight: 473.538623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC=C(C=C2)C)OC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=C(C=C2)C)OC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28FN3O3/c1-4-26-25(17-18-27(33)30-21-9-5-19(2)6-10-21)28(35-24-13-7-20(29)8-14-24)32(31-26)22-11-15-23(34-3)16-12-22/h5-16H,4,17-18H2,1-3H3,(H,30,33)