4-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: 4-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]benzamide IUPAC Name: 4-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: 4-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C17H15N5O3/c18-16(24)11-1-3-13(4-2-11)20-14(23)5-6-15-21-17(22-25-15)12-7-9-19-10-8-12/h1-4,7-10H,5-6H2,(H2,18,24)(H,20,23)