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1-(2-bromanyl-4-propan-2-yl-phenyl)-N-butyl-N-ethyl-6-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-amine

1-(2-bromanyl-4-propan-2-yl-phenyl)-N-butyl-N-ethyl-6-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-amine

Systemtic Name:1-(2-bromanyl-4-propan-2-yl-phenyl)-N-butyl-N-ethyl-6-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-amine
Openeye Name:1-(2-bromo-4-isopropyl-phenyl)-N-butyl-N-ethyl-6-methyl-triazolo[4,5-c]pyridin-4-amine
CAS Name:1-(2-bromo-4-propan-2-ylphenyl)-N-butyl-N-ethyl-6-methyl-4-triazolo[4,5-c]pyridinamine
IUPAC Name:1-(2-bromo-4-propan-2-ylphenyl)-N-butyl-N-ethyl-6-methyltriazolo[4,5-c]pyridin-4-amine
Traditional Name:[1-(2-bromo-4-isopropyl-phenyl)-6-methyl-triazolo[4,5-c]pyridin-4-yl]-butyl-ethyl-amine
Formula: C21H28BrN5
MolecularWeight: 430.38452
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=C2C(=CC(=N1)C)N(N=N2)C3=C(C=C(C=C3)C(C)C)Br


Isomeric SMILES

CCCCN(CC)C1=C2C(=CC(=N1)C)N(N=N2)C3=C(C=C(C=C3)C(C)C)Br


InChI

InChI=1S/C21H28BrN5/c1-6-8-11-26(7-2)21-20-19(12-15(5)23-21)27(25-24-20)18-10-9-16(14(3)4)13-17(18)22/h9-10,12-14H,6-8,11H2,1-5H3


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