3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-fluorophenyl)propanamide

Systemtic Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-fluorophenyl)propanamide Openeye Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-fluorophenyl)propanamide CAS Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(4-fluorophenyl)propanamide IUPAC Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-fluorophenyl)propanamide Traditional Name: 3-[3-ethyl-5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(4-fluorophenyl)propionamide Formula: C28H28FN3O4 MolecularWeight: 489.538023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28FN3O4/c1-4-26-25(17-18-27(33)30-20-7-5-19(29)6-8-20)28(36-24-15-13-23(35-3)14-16-24)32(31-26)21-9-11-22(34-2)12-10-21/h5-16H,4,17-18H2,1-3H3,(H,30,33)