2-(3-bromanylphenoxy)-N'-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-oxo-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]propionohydrazide Formula: C19H18BrN5O4 MolecularWeight: 460.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC1=NC(=NO1)C2=CN=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CCC1=NC(=NO1)C2=CN=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN5O4/c1-12(28-15-6-2-5-14(20)10-15)19(27)24-23-16(26)7-8-17-22-18(25-29-17)13-4-3-9-21-11-13/h2-6,9-12H,7-8H2,1H3,(H,23,26)(H,24,27)