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

Systemtic Name: 4-[7-(4-chloranylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl ethanoate Openeye Name: [3-[7-(4-chlorophenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]-1-methyl-propyl] acetate CAS Name: acetic acid 4-[7-(4-chlorophenoxy)-5-pyrazolo[1,5-a]pyrimidinyl]butan-2-yl ester IUPAC Name: 4-[7-(4-chlorophenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl acetate Traditional Name: acetic acid [3-[7-(4-chlorophenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]-1-methyl-propyl] ester Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-12(24-13(2)23)3-6-15-11-18(22-17(21-15)9-10-20-22)25-16-7-4-14(19)5-8-16/h4-5,7-12H,3,6H2,1-2H3