2-[4-[5-(4-chloranyl-1H-pyrazol-5-yl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[5-(4-chloranyl-1H-pyrazol-5-yl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide Openeye Name: 2-[4-[5-(4-chloro-1H-pyrazol-5-yl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: 2-[4-[5-(4-chloro-1H-pyrazol-5-yl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide IUPAC Name: 2-[4-[5-(4-chloro-1H-pyrazol-5-yl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Traditional Name: 2-[4-[5-(4-chloro-1H-pyrazol-5-yl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C13H10ClN5O3 MolecularWeight: 319.7032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C3=C(C=NN3)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C3=C(C=NN3)Cl)OCC(=O)N

InChI

InChI=1S/C13H10ClN5O3/c14-9-5-16-18-11(9)13-17-12(19-22-13)7-1-3-8(4-2-7)21-6-10(15)20/h1-5H,6H2,(H2,15,20)(H,16,18)