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4-[7-[(5-methylpyrazin-2-yl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol
4-[7-[(5-methylpyrazin-2-yl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)COC2=CC(=NC3=CC=NN32)CCC(C)O
Isomeric SMILES
CC1=CN=C(C=N1)COC2=CC(=NC3=CC=NN32)CCC(C)O
InChI
InChI=1S/C16H19N5O2/c1-11-8-18-14(9-17-11)10-23-16-7-13(4-3-12(2)22)20-15-5-6-19-21(15)16/h5-9,12,22H,3-4,10H2,1-2H3
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