5-(2-butoxy-5-ethanoyl-pyridin-3-yl)-3-ethyl-2-piperidin-4-yl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(2-butoxy-5-ethanoyl-pyridin-3-yl)-3-ethyl-2-piperidin-4-yl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-butoxy-3-pyridyl)-3-ethyl-2-(4-piperidyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-butoxy-3-pyridinyl)-3-ethyl-2-(4-piperidinyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-butoxypyridin-3-yl)-3-ethyl-2-piperidin-4-yl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-butoxy-3-pyridyl)-3-ethyl-2-(4-piperidyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CCNCC4)C(=O)C

Isomeric SMILES

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CCNCC4)C(=O)C

InChI

InChI=1S/C23H30N6O3/c1-4-6-11-32-23-17(12-15(13-25-23)14(3)30)21-26-19-18(5-2)29(16-7-9-24-10-8-16)28-20(19)22(31)27-21/h12-13,16,24H,4-11H2,1-3H3,(H,26,27,31)