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6-(3,4-dimethoxyphenyl)-2,4-di(propan-2-yl)-1,2,4,5-tetrazinan-3-one
6-(3,4-dimethoxyphenyl)-2,4-di(propan-2-yl)-1,2,4,5-tetrazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C(=O)N(NC(N1)C2=CC(=C(C=C2)OC)OC)C(C)C
Isomeric SMILES
CC(C)N1C(=O)N(NC(N1)C2=CC(=C(C=C2)OC)OC)C(C)C
InChI
InChI=1S/C16H26N4O3/c1-10(2)19-16(21)20(11(3)4)18-15(17-19)12-7-8-13(22-5)14(9-12)23-6/h7-11,15,17-18H,1-6H3
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