4-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H10N4O2/c15-12(19)9-3-5-10(6-4-9)13-17-18-14(20-13)11-2-1-7-16-8-11/h1-8H,(H2,15,19)