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3-tert-butyl-7-ethyl-9-methyl-1-(2-methylprop-2-enyl)-4H-purino[8,7-c][1,2,4]triazine-6,8-dione

3-tert-butyl-7-ethyl-9-methyl-1-(2-methylprop-2-enyl)-4H-purino[8,7-c][1,2,4]triazine-6,8-dione

Systemtic Name:3-tert-butyl-7-ethyl-9-methyl-1-(2-methylprop-2-enyl)-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
Openeye Name:3-tert-butyl-7-ethyl-9-methyl-1-(2-methylallyl)-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
CAS Name:3-tert-butyl-7-ethyl-9-methyl-1-(2-methylprop-2-enyl)-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
IUPAC Name:3-tert-butyl-7-ethyl-9-methyl-1-(2-methylprop-2-enyl)-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
Traditional Name:3-tert-butyl-7-ethyl-9-methyl-1-(2-methylallyl)-4H-purino[8,7-c][1,2,4]triazine-6,8-quinone
Formula: C18H26N6O2
MolecularWeight: 358.43804
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C3N2CC(=NN3CC(=C)C)C(C)(C)C)N(C1=O)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C3N2CC(=NN3CC(=C)C)C(C)(C)C)N(C1=O)C


InChI

InChI=1S/C18H26N6O2/c1-8-22-15(25)13-14(21(7)17(22)26)19-16-23(13)10-12(18(4,5)6)20-24(16)9-11(2)3/h2,8-10H2,1,3-7H3


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