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3-(2-bromanyl-4-propan-2-yl-phenyl)-N-butyl-N-ethyl-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

3-(2-bromanyl-4-propan-2-yl-phenyl)-N-butyl-N-ethyl-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name:3-(2-bromanyl-4-propan-2-yl-phenyl)-N-butyl-N-ethyl-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
Openeye Name:3-(2-bromo-4-isopropyl-phenyl)-N-butyl-N-ethyl-5-methyl-triazolo[4,5-d]pyrimidin-7-amine
CAS Name:3-(2-bromo-4-propan-2-ylphenyl)-N-butyl-N-ethyl-5-methyl-7-triazolo[4,5-d]pyrimidinamine
IUPAC Name:3-(2-bromo-4-propan-2-ylphenyl)-N-butyl-N-ethyl-5-methyltriazolo[4,5-d]pyrimidin-7-amine
Traditional Name:[3-(2-bromo-4-isopropyl-phenyl)-5-methyl-triazolo[4,5-d]pyrimidin-7-yl]-butyl-ethyl-amine
Formula: C20H27BrN6
MolecularWeight: 431.37258
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=NC(=NC2=C1N=NN2C3=C(C=C(C=C3)C(C)C)Br)C


Isomeric SMILES

CCCCN(CC)C1=NC(=NC2=C1N=NN2C3=C(C=C(C=C3)C(C)C)Br)C


InChI

InChI=1S/C20H27BrN6/c1-6-8-11-26(7-2)19-18-20(23-14(5)22-19)27(25-24-18)17-10-9-15(13(3)4)12-16(17)21/h9-10,12-13H,6-8,11H2,1-5H3


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