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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC(=NC3=CC=NN32)CCCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC(=NC3=CC=NN32)CCCCO)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-13-6-1-2-7-14(13)22-16-11-12(5-3-4-10-21)19-15-8-9-18-20(15)16/h1-2,6-9,11,21H,3-5,10H2