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- Non-standard isotope
N-Benzyl-3-{2-[(~2~H_4_)-4-pyridinylcarbonyl]hydrazino}propanamide
C1=CC=C(C=C1)CN=C(CCNNC(=O)C2=C([2H])C([2H])=NC([2H])=C2[2H])O [2H]c1c(nc(c(c1C(=O)NNCCC(=O)NCc2ccccc2)[2H])[2H])[2H]
InChI=1S/C16H18N4O2/c21-15(18-12-13-4-2-1-3-5-13)8-11-19-20-16(22)14-6-9-17-10-7-14/h1-7,9-10,19H,8,11-12H2,(H,18,21)(H,20,22)/i6D,7D,9D,10D
NOIIUHRQUVNIDD-NECLWFIRSA-N
CSID:58780337, http://www.chemspider.com/Chemical-Structure.58780337.html (accessed 19:04, Apr 29, 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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