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6-ethyl-1-(1-methoxypropan-2-yl)-5-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3-methyl-pyrazolo[3,4-b]pyrazine

6-ethyl-1-(1-methoxypropan-2-yl)-5-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3-methyl-pyrazolo[3,4-b]pyrazine

Systemtic Name:6-ethyl-1-(1-methoxypropan-2-yl)-5-(2-methoxy-6-propan-2-yl-pyridin-3-yl)-3-methyl-pyrazolo[3,4-b]pyrazine
Openeye Name:6-ethyl-5-(6-isopropyl-2-methoxy-3-pyridyl)-1-(2-methoxy-1-methyl-ethyl)-3-methyl-pyrazolo[3,4-b]pyrazine
CAS Name:6-ethyl-1-(1-methoxypropan-2-yl)-5-(2-methoxy-6-propan-2-yl-3-pyridinyl)-3-methylpyrazolo[3,4-b]pyrazine
IUPAC Name:6-ethyl-1-(1-methoxypropan-2-yl)-5-(2-methoxy-6-propan-2-ylpyridin-3-yl)-3-methylpyrazolo[3,4-b]pyrazine
Traditional Name:6-ethyl-5-(6-isopropyl-2-methoxy-3-pyridyl)-1-(2-methoxy-1-methyl-ethyl)-3-methyl-pyrazolo[3,4-b]pyrazine
Formula: C21H29N5O2
MolecularWeight: 383.48726
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C(C)COC)C)N=C1C3=C(N=C(C=C3)C(C)C)OC


Isomeric SMILES

CCC1=NC2=C(C(=NN2C(C)COC)C)N=C1C3=C(N=C(C=C3)C(C)C)OC


InChI

InChI=1S/C21H29N5O2/c1-8-16-19(15-9-10-17(12(2)3)23-21(15)28-7)24-18-14(5)25-26(20(18)22-16)13(4)11-27-6/h9-10,12-13H,8,11H2,1-7H3


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