3-phenyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-phenyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: 3-phenyl-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: 3-phenyl-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: 3-phenyl-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: 3-phenyl-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=CC=N3

InChI

InChI=1S/C16H12N4O2/c21-14(10-9-12-6-2-1-3-7-12)18-16-20-19-15(22-16)13-8-4-5-11-17-13/h1-11H,(H,18,20,21)