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

Systemtic Name: 4-(7-phenylmethoxypyrazolo[1,5-a]pyrimidin-5-yl)butan-2-yl ethanoate Openeye Name: [3-(7-benzyloxypyrazolo[1,5-a]pyrimidin-5-yl)-1-methyl-propyl] acetate CAS Name: acetic acid 4-(7-phenylmethoxy-5-pyrazolo[1,5-a]pyrimidinyl)butan-2-yl ester IUPAC Name: 4-(7-phenylmethoxypyrazolo[1,5-a]pyrimidin-5-yl)butan-2-yl acetate Traditional Name: acetic acid [3-(7-benzoxypyrazolo[1,5-a]pyrimidin-5-yl)-1-methyl-propyl] ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14(25-15(2)23)8-9-17-12-19(22-18(21-17)10-11-20-22)24-13-16-6-4-3-5-7-16/h3-7,10-12,14H,8-9,13H2,1-2H3