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

Systemtic Name: 4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Openeye Name: 4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide CAS Name: 4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyridin-1-iumyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-1-ium-1-yl]benzamide Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=[N+](C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NN=C(O1)C2=CC=[N+](C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H20N4O2/c1-13-20-21-18(25-13)15-9-11-23(12-10-15)22-17(24)14-5-7-16(8-6-14)19(2,3)4/h5-12H,1-4H3/p+1