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Ethyl 12-(4-chlorophenyl)-8a-methyl-8-(4-nitrophenyl)-9a,10-diphenyl-8a,9,9a,10-tetrahydro-8H-bis[1,2,4]triazolo[4,3-a:3',4'-d][1,5]benzodiazepine-6-carboxylate
[O-][N+](=O)c1ccc(cc1)N7/N=C(\N6c2ccccc2N5C(=N\N(c3ccccc3)C5(c4ccccc4)CC67C)/c8ccc(Cl)cc8)C(=O)OCC
InChI=1S/C39H32ClN7O4/c1-3-51-37(48)36-42-45(31-22-24-32(25-23-31)47(49)50)38(2)26-39(28-12-6-4-7-13-28)44(34-17-11-10-16-33(34)43(36)38)35(27-18-20-29(40)21-19-27)41-46(39)30-14-8-5-9-15-30/h4-25H,3,26H2,1-2H3
PFBZRMZCKGHUFI-UHFFFAOYSA-N
CSID:9738627, http://www.chemspider.com/Chemical-Structure.9738627.html (accessed 03:40, Jul 6, 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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