ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-(2-pyrazol-1-ylethyl)azanium

Systemtic Name: ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-(2-pyrazol-1-ylethyl)azanium Openeye Name: ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-(2-pyrazol-1-ylethyl)ammonium CAS Name: ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-(2-pyrazol-1-ylethyl)azanium Traditional Name: ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-(2-pyrazol-1-ylethyl)ammonium Formula: C17H22N5O2+ MolecularWeight: 328.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCN1C=CC=N1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CCN1C=CC=N1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N5O2/c1-3-21(11-12-22-10-4-9-18-22)13-16-19-17(20-24-16)14-5-7-15(23-2)8-6-14/h4-10H,3,11-13H2,1-2H3/p+1