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

Systemtic Name: N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide Openeye Name: N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide Traditional Name: N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C15H12N4O2/c20-15(11-6-2-1-3-7-11)17-10-13-18-14(19-21-13)12-8-4-5-9-16-12/h1-9H,10H2,(H,17,20)