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2-[[3-(6-ethyl-3-methyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)-6-propan-2-yl-pyridin-2-yl]-methyl-amino]ethanol

2-[[3-(6-ethyl-3-methyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)-6-propan-2-yl-pyridin-2-yl]-methyl-amino]ethanol

Systemtic Name:2-[[3-(6-ethyl-3-methyl-1-pentan-3-yl-pyrazolo[3,4-b]pyrazin-5-yl)-6-propan-2-yl-pyridin-2-yl]-methyl-amino]ethanol
Openeye Name:2-[[3-[6-ethyl-1-(1-ethylpropyl)-3-methyl-pyrazolo[3,4-b]pyrazin-5-yl]-6-isopropyl-2-pyridyl]-methyl-amino]ethanol
CAS Name:2-[[3-(6-ethyl-3-methyl-1-pentan-3-yl-5-pyrazolo[3,4-b]pyrazinyl)-6-propan-2-yl-2-pyridinyl]-methylamino]ethanol
IUPAC Name:2-[[3-(6-ethyl-3-methyl-1-pentan-3-ylpyrazolo[3,4-b]pyrazin-5-yl)-6-propan-2-ylpyridin-2-yl]-methylamino]ethanol
Traditional Name:2-[[3-[6-ethyl-1-(1-ethylpropyl)-3-methyl-pyrazolo[3,4-b]pyrazin-5-yl]-6-isopropyl-2-pyridyl]-methyl-amino]ethanol
Formula: C24H36N6O
MolecularWeight: 424.58224
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C(CC)CC)C)N=C1C3=C(N=C(C=C3)C(C)C)N(C)CCO


Isomeric SMILES

CCC1=NC2=C(C(=NN2C(CC)CC)C)N=C1C3=C(N=C(C=C3)C(C)C)N(C)CCO


InChI

InChI=1S/C24H36N6O/c1-8-17(9-2)30-24-21(16(6)28-30)27-22(19(10-3)25-24)18-11-12-20(15(4)5)26-23(18)29(7)13-14-31/h11-12,15,17,31H,8-10,13-14H2,1-7H3


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