N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide

Systemtic Name: N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Openeye Name: N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide CAS Name: N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzamide IUPAC Name: N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Traditional Name: N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Formula: C20H15N4O2+ MolecularWeight: 343.3587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=[N+](C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=[N+](C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O2/c25-18(15-7-3-1-4-8-15)23-24-13-11-17(12-14-24)20-22-21-19(26-20)16-9-5-2-6-10-16/h1-14H/p+1