4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-phenyl-benzamide

Systemtic Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-phenyl-benzamide Openeye Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-phenyl-benzamide CAS Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-phenylbenzamide IUPAC Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-phenylbenzamide Traditional Name: 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-phenyl-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-2-15-19-16(20-22-15)12-8-10-13(11-9-12)17(21)18-14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,18,21)