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

Systemtic Name: ethyl-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-(2-pyrazol-1-ylethyl)azanium Openeye Name: ethyl-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-(2-pyrazol-1-ylethyl)ammonium CAS Name: ethyl-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-[2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: ethyl-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-(2-pyrazol-1-ylethyl)azanium Traditional Name: [3-(4-carbomethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-(2-pyrazol-1-ylethyl)ammonium Formula: C18H22N5O3+ MolecularWeight: 356.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-3-22(11-12-23-10-4-9-19-23)13-16-20-17(21-26-16)14-5-7-15(8-6-14)18(24)25-2/h4-10H,3,11-13H2,1-2H3/p+1