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

Systemtic Name: 3-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: 3-phenyl-N-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: 3-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-propenamide IUPAC Name: 3-phenyl-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: 3-phenyl-N-[5-(4-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=NC=C3

Isomeric SMILES

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

InChI

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