4-[7-(pyridin-3-ylmethoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=CC=NN2C(=C1)OCC3=CN=CC=C3)OC(=O)C

Isomeric SMILES

CC(CCC1=NC2=CC=NN2C(=C1)OCC3=CN=CC=C3)OC(=O)C

InChI

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