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- Non-standard isotope
[(~2~H_5_)Phenylcarbamoyl][3-(1-phenyl-2-propanyl)-1,2,3-oxadiazol-3-ium-5-yl]azanide
CC(CC1=CC=CC=C1)N2C=C([N-]C(=NC3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])O)[O+]=N2 [2H]c1c(c(c(c(c1[2H])[2H])NC(=O)[N-]c2c[n+](no2)C(C)Cc3ccccc3)[2H])[2H]
InChI=1S/C18H18N4O2/c1-14(12-15-8-4-2-5-9-15)22-13-17(24-21-22)20-18(23)19-16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H-,19,20,21,23)/i3D,6D,7D,10D,11D
OWFUPROYPKGHMH-LKOJFEAXSA-N
CSID:58783000, http://www.chemspider.com/Chemical-Structure.58783000.html (accessed 17:59, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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