3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[3-ethyl-5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-fluorophenyl)propionamide Formula: C28H28FN3O4 MolecularWeight: 489.538023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2F)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2F)OC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

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