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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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