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N-(2-methoxyethyl)-1-(6-methoxy-2-methyl-pyridin-3-yl)-3,6-dimethyl-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine

N-(2-methoxyethyl)-1-(6-methoxy-2-methyl-pyridin-3-yl)-3,6-dimethyl-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name:N-(2-methoxyethyl)-1-(6-methoxy-2-methyl-pyridin-3-yl)-3,6-dimethyl-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine
Openeye Name:N-(2-methoxyethyl)-1-(6-methoxy-2-methyl-3-pyridyl)-3,6-dimethyl-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine
CAS Name:N-(2-methoxyethyl)-1-(6-methoxy-2-methyl-3-pyridinyl)-3,6-dimethyl-N-propyl-4-pyrazolo[3,4-d]pyrimidinamine
IUPAC Name:N-(2-methoxyethyl)-1-(6-methoxy-2-methylpyridin-3-yl)-3,6-dimethyl-N-propylpyrazolo[3,4-d]pyrimidin-4-amine
Traditional Name:2-methoxyethyl-[1-(6-methoxy-2-methyl-3-pyridyl)-3,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-propyl-amine
Formula: C20H28N6O2
MolecularWeight: 384.47532
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC)C1=NC(=NC2=C1C(=NN2C3=C(N=C(C=C3)OC)C)C)C


Isomeric SMILES

CCCN(CCOC)C1=NC(=NC2=C1C(=NN2C3=C(N=C(C=C3)OC)C)C)C


InChI

InChI=1S/C20H28N6O2/c1-7-10-25(11-12-27-5)19-18-14(3)24-26(20(18)23-15(4)22-19)16-8-9-17(28-6)21-13(16)2/h8-9H,7,10-12H2,1-6H3


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