2-(4-chloranylphenoxy)-N-[3-(3-fluorophenyl)-5-propyl-1H-pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(3-fluorophenyl)-5-propyl-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(3-fluorophenyl)-5-propyl-1H-pyrazol-4-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(3-fluorophenyl)-5-propyl-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(3-fluorophenyl)-5-propyl-1H-pyrazol-4-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(3-fluorophenyl)-5-propyl-1H-pyrazol-4-yl]acetamide Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC(=CC=C2)F)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC(=CC=C2)F)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClFN3O2/c1-2-4-17-20(19(25-24-17)13-5-3-6-15(22)11-13)23-18(26)12-27-16-9-7-14(21)8-10-16/h3,5-11H,2,4,12H2,1H3,(H,23,26)(H,24,25)