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3-ethyl-5-(5-ethynyl-2-propoxy-pyridin-3-yl)-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one

3-ethyl-5-(5-ethynyl-2-propoxy-pyridin-3-yl)-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name:3-ethyl-5-(5-ethynyl-2-propoxy-pyridin-3-yl)-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:3-ethyl-5-(5-ethynyl-2-propoxy-3-pyridyl)-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:3-ethyl-5-(5-ethynyl-2-propoxy-3-pyridinyl)-2-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name:3-ethyl-5-(5-ethynyl-2-propoxypyridin-3-yl)-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:3-ethyl-5-(5-ethynyl-2-propoxy-3-pyridyl)-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C23H22N6O2
MolecularWeight: 414.45978
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=N1)C#C)C2=NC(=O)C3=NN(C(=C3N2)CC)CC4=CC=CC=N4


Isomeric SMILES

CCCOC1=C(C=C(C=N1)C#C)C2=NC(=O)C3=NN(C(=C3N2)CC)CC4=CC=CC=N4


InChI

InChI=1S/C23H22N6O2/c1-4-11-31-23-17(12-15(5-2)13-25-23)21-26-19-18(6-3)29(28-20(19)22(30)27-21)14-16-9-7-8-10-24-16/h2,7-10,12-13H,4,6,11,14H2,1,3H3,(H,26,27,30)


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