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

Systemtic Name: 4-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: 4-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: 4-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: 4-[3-[3-(2-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=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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