[5-[3-ethyl-7-oxidanylidene-2-(1-propan-2-ylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxy-pyridin-3-yl] ethanoate

Systemtic Name: [5-[3-ethyl-7-oxidanylidene-2-(1-propan-2-ylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxy-pyridin-3-yl] ethanoate Openeye Name: [5-[3-ethyl-2-(1-isopropylazetidin-3-yl)-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxy-3-pyridyl] acetate CAS Name: acetic acid [5-[3-ethyl-7-oxo-2-(1-propan-2-yl-3-azetidinyl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxy-3-pyridinyl] ester IUPAC Name: [5-[3-ethyl-7-oxo-2-(1-propan-2-ylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxypyridin-3-yl] acetate Traditional Name: acetic acid [5-[3-ethyl-2-(1-isopropylazetidin-3-yl)-7-keto-4H-pyrazolo[4,3-d]pyrimidin-5-yl]-6-propoxy-3-pyridyl] ester Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CN(C4)C(C)C)OC(=O)C

Isomeric SMILES

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CN(C4)C(C)C)OC(=O)C

InChI

InChI=1S/C23H30N6O4/c1-6-8-32-23-17(9-16(10-24-23)33-14(5)30)21-25-19-18(7-2)29(27-20(19)22(31)26-21)15-11-28(12-15)13(3)4/h9-10,13,15H,6-8,11-12H2,1-5H3,(H,25,26,31)