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

Systemtic Name: 4-[7-(4-chloranylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol Openeye Name: 4-[7-(4-chlorophenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol CAS Name: 4-[7-(4-chlorophenoxy)-5-pyrazolo[1,5-a]pyrimidinyl]-2-butanol IUPAC Name: 4-[7-(4-chlorophenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol Traditional Name: 4-[7-(4-chlorophenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-11(21)2-5-13-10-16(20-15(19-13)8-9-18-20)22-14-6-3-12(17)4-7-14/h3-4,6-11,21H,2,5H2,1H3