5-(5-ethanoyl-2-propoxy-pyridin-3-yl)-3-ethyl-2-(1-ethylpiperidin-4-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(5-ethanoyl-2-propoxy-pyridin-3-yl)-3-ethyl-2-(1-ethylpiperidin-4-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-2-(1-ethyl-4-piperidyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-propoxy-3-pyridinyl)-3-ethyl-2-(1-ethyl-4-piperidinyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-propoxypyridin-3-yl)-3-ethyl-2-(1-ethylpiperidin-4-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-2-(1-ethyl-4-piperidyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CCN(CC4)CC)C(=O)C

Isomeric SMILES

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CCN(CC4)CC)C(=O)C

InChI

InChI=1S/C24H32N6O3/c1-5-12-33-24-18(13-16(14-25-24)15(4)31)22-26-20-19(6-2)30(28-21(20)23(32)27-22)17-8-10-29(7-3)11-9-17/h13-14,17H,5-12H2,1-4H3,(H,26,27,32)