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

Systemtic Name: 3-[3-ethyl-5-(4-fluoranylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(3-fluorophenyl)propanamide Openeye Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]-N-(3-fluorophenyl)propanamide CAS Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-4-pyrazolyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenylpyrazol-4-yl]-N-(3-fluorophenyl)propanamide Traditional Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-pyrazol-4-yl]-N-(3-fluorophenyl)propionamide Formula: C26H23F2N3O2 MolecularWeight: 447.476526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23F2N3O2/c1-2-24-23(15-16-25(32)29-20-8-6-7-19(28)17-20)26(33-22-13-11-18(27)12-14-22)31(30-24)21-9-4-3-5-10-21/h3-14,17H,2,15-16H2,1H3,(H,29,32)