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

Systemtic Name: 4-[7-[(4-chlorophenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol Openeye Name: 4-[7-[(4-chlorophenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol CAS Name: 4-[7-[(4-chlorophenyl)methoxy]-5-pyrazolo[1,5-a]pyrimidinyl]-2-butanol IUPAC Name: 4-[7-[(4-chlorophenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol Traditional Name: 4-[7-(4-chlorobenzyl)oxypyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-12(22)2-7-15-10-17(21-16(20-15)8-9-19-21)23-11-13-3-5-14(18)6-4-13/h3-6,8-10,12,22H,2,7,11H2,1H3