2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-12(13-7-9-18-10-8-13)19-15(22)11-21-17(23)24-16(20-21)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,22)