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N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxy-pyridin-2-amine

N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxy-pyridin-2-amine

Systemtic Name:N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxy-pyridin-2-amine
Openeye Name:N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxy-pyridin-2-amine
CAS Name:N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxy-2-pyridinamine
IUPAC Name:N-(5-cyclobutyl-1H-pyrazol-3-yl)-6-methoxypyridin-2-amine
Traditional Name:(5-cyclobutyl-1H-pyrazol-3-yl)-(6-methoxy-2-pyridyl)amine
Formula: C13H16N4O
MolecularWeight: 244.29234
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)NC2=NNC(=C2)C3CCC3


Isomeric SMILES

COC1=CC=CC(=N1)NC2=NNC(=C2)C3CCC3


InChI

InChI=1S/C13H16N4O/c1-18-13-7-3-6-11(15-13)14-12-8-10(16-17-12)9-4-2-5-9/h3,6-9H,2,4-5H2,1H3,(H2,14,15,16,17)


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