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4-[7-[(4-chlorophenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-1-ol
4-[7-[(4-chlorophenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC(=NC3=CC=NN32)CCCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1COC2=CC(=NC3=CC=NN32)CCCCO)Cl
InChI
InChI=1S/C17H18ClN3O2/c18-14-6-4-13(5-7-14)12-23-17-11-15(3-1-2-10-22)20-16-8-9-19-21(16)17/h4-9,11,22H,1-3,10,12H2
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