3-[2-(4-fluoranylphenoxy)ethyl]-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(4-fluoranylphenoxy)ethyl]-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(4-fluorophenoxy)ethyl]-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(4-fluorophenoxy)ethyl]-5-(5-methyl-1-phenyl-4-pyrazolyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(4-fluorophenoxy)ethyl]-5-(5-methyl-1-phenylpyrazol-4-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(4-fluorophenoxy)ethyl]-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-one Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CCOC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4O3/c1-14-18(13-22-25(14)16-5-3-2-4-6-16)19-23-24(20(26)28-19)11-12-27-17-9-7-15(21)8-10-17/h2-10,13H,11-12H2,1H3