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

Systemtic Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-4-pyrazolyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenylpyrazol-4-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-fluorophenyl)propionamide Formula: C27H26FN3O3 MolecularWeight: 459.512043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2F)OC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2F)OC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H26FN3O3/c1-3-22-20(17-18-26(32)29-23-14-8-7-13-21(23)28)27(31(30-22)19-11-5-4-6-12-19)34-25-16-10-9-15-24(25)33-2/h4-16H,3,17-18H2,1-2H3,(H,29,32)