2-[[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium Openeye Name: 2-[[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium CAS Name: 2-[[[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethylazanium Traditional Name: 2-[[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium Formula: C11H16BrN6O2+ MolecularWeight: 344.18774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC[NH3+])C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC[NH3+])C)Br

InChI

InChI=1S/C11H15BrN6O2/c1-6-9(12)7(2)18(16-6)5-8-15-11(20-17-8)10(19)14-4-3-13/h3-5,13H2,1-2H3,(H,14,19)/p+1