methyl-[(3-phenyl-1,2-oxazol-5-yl)methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: methyl-[(3-phenyl-1,2-oxazol-5-yl)methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: methyl-[(3-phenylisoxazol-5-yl)methyl]-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: methyl-[(3-phenyl-5-isoxazolyl)methyl]-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: methyl-[(3-phenyl-1,2-oxazol-5-yl)methyl]-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: methyl-[(3-phenylisoxazol-5-yl)methyl]-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C19H18N5O2+ MolecularWeight: 348.37852

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=NO1)C2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C[NH+](CC1=CC(=NO1)C2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N5O2/c1-24(12-15-11-17(22-25-15)14-7-3-2-4-8-14)13-18-21-19(23-26-18)16-9-5-6-10-20-16/h2-11H,12-13H2,1H3/p+1