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

Systemtic Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)-4-pyrazolyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]-N-(2-fluorophenyl)propionamide Formula: C28H28FN3O3 MolecularWeight: 473.538623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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