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

Systemtic Name: 4-[7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl ethanoate Openeye Name: [3-[7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]-1-methyl-propyl] acetate CAS Name: acetic acid 4-[7-[(4-methoxyphenyl)methoxy]-5-pyrazolo[1,5-a]pyrimidinyl]butan-2-yl ester IUPAC Name: 4-[7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl acetate Traditional Name: acetic acid [1-methyl-3-(7-p-anisyloxypyrazolo[1,5-a]pyrimidin-5-yl)propyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(27-15(2)24)4-7-17-12-20(23-19(22-17)10-11-21-23)26-13-16-5-8-18(25-3)9-6-16/h5-6,8-12,14H,4,7,13H2,1-3H3