4-[7-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl ethanoate

Systemtic Name: 4-[7-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl ethanoate Openeye Name: [1-methyl-3-[7-(2-pyridylmethoxy)pyrazolo[1,5-a]pyrimidin-5-yl]propyl] acetate CAS Name: acetic acid 4-[7-(2-pyridinylmethoxy)-5-pyrazolo[1,5-a]pyrimidinyl]butan-2-yl ester IUPAC Name: 4-[7-(pyridin-2-ylmethoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl acetate Traditional Name: acetic acid [1-methyl-3-[7-(2-pyridylmethoxy)pyrazolo[1,5-a]pyrimidin-5-yl]propyl] ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=CC=NN2C(=C1)OCC3=CC=CC=N3)OC(=O)C

Isomeric SMILES

CC(CCC1=NC2=CC=NN2C(=C1)OCC3=CC=CC=N3)OC(=O)C

InChI

InChI=1S/C18H20N4O3/c1-13(25-14(2)23)6-7-15-11-18(22-17(21-15)8-10-20-22)24-12-16-5-3-4-9-19-16/h3-5,8-11,13H,6-7,12H2,1-2H3