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

Systemtic Name: 3-[3-ethyl-5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-phenyl-propanamide Openeye Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-phenyl-propanamide CAS Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-phenylpropanamide Traditional Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-phenyl-propionamide Formula: C27H26FN3O3 MolecularWeight: 459.512043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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