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2,3-diethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-pyridin-3-yl]-4H-pyrazolo[4,3-d]pyrimidin-7-one

2,3-diethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-pyridin-3-yl]-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name:2,3-diethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-pyridin-3-yl]-4H-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:2,3-diethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-3-pyridyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:2,3-diethyl-5-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-propoxy-3-pyridinyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name:2,3-diethyl-5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxypyridin-3-yl]-4H-pyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:2,3-diethyl-5-[5-(4-ethylpiperazino)sulfonyl-2-propoxy-3-pyridyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C23H33N7O4S
MolecularWeight: 503.61762
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)CC)S(=O)(=O)N4CCN(CC4)CC


Isomeric SMILES

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)CC)S(=O)(=O)N4CCN(CC4)CC


InChI

InChI=1S/C23H33N7O4S/c1-5-13-34-23-17(21-25-19-18(6-2)30(8-4)27-20(19)22(31)26-21)14-16(15-24-23)35(32,33)29-11-9-28(7-3)10-12-29/h14-15H,5-13H2,1-4H3,(H,25,26,31)


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