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

Systemtic Name: 4-(7-phenoxypyrazolo[1,5-a]pyrimidin-5-yl)butan-2-yl ethanoate Openeye Name: [1-methyl-3-(7-phenoxypyrazolo[1,5-a]pyrimidin-5-yl)propyl] acetate CAS Name: acetic acid 4-(7-phenoxy-5-pyrazolo[1,5-a]pyrimidinyl)butan-2-yl ester IUPAC Name: 4-(7-phenoxypyrazolo[1,5-a]pyrimidin-5-yl)butan-2-yl acetate Traditional Name: acetic acid [1-methyl-3-(7-phenoxypyrazolo[1,5-a]pyrimidin-5-yl)propyl] ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=CC=NN2C(=C1)OC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(CCC1=NC2=CC=NN2C(=C1)OC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-13(23-14(2)22)8-9-15-12-18(21-17(20-15)10-11-19-21)24-16-6-4-3-5-7-16/h3-7,10-13H,8-9H2,1-2H3