3-[(4-bromanylpyrazol-1-yl)methyl]-N-[2-[2-(4-fluoranylphenoxy)ethanoylamino]ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-bromanylpyrazol-1-yl)methyl]-N-[2-[2-(4-fluoranylphenoxy)ethanoylamino]ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromopyrazol-1-yl)methyl]-N-[2-[[2-(4-fluorophenoxy)acetyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-1-pyrazolyl)methyl]-N-[2-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromopyrazol-1-yl)methyl]-N-[2-[[2-(4-fluorophenoxy)acetyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromopyrazol-1-yl)methyl]-N-[2-[[2-(4-fluorophenoxy)acetyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H16BrFN6O4 MolecularWeight: 467.249143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCNC(=O)C2=NC(=NO2)CN3C=C(C=N3)Br)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCNC(=O)C2=NC(=NO2)CN3C=C(C=N3)Br)F

InChI

InChI=1S/C17H16BrFN6O4/c18-11-7-22-25(8-11)9-14-23-17(29-24-14)16(27)21-6-5-20-15(26)10-28-13-3-1-12(19)2-4-13/h1-4,7-8H,5-6,9-10H2,(H,20,26)(H,21,27)