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

Systemtic Name: N-(3-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(3-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c1-2-16-21-17(22-24-16)13-6-8-14(9-7-13)18(23)20-15-5-3-4-12(10-15)11-19/h3-10H,2H2,1H3,(H,20,23)