2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C16H21N6O+ MolecularWeight: 313.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC[NH+](C)CC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1)C)CC[NH+](C)CC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C16H20N6O/c1-11-13(12(2)20-19-11)7-9-22(3)10-15-18-16(21-23-15)14-6-4-5-8-17-14/h4-6,8H,7,9-10H2,1-3H3,(H,19,20)/p+1