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

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

Systemtic Name:4-[7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-1-ol
Openeye Name:4-[7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-1-ol
CAS Name:4-[7-[(4-methoxyphenyl)methoxy]-5-pyrazolo[1,5-a]pyrimidinyl]-1-butanol
IUPAC Name:4-[7-[(4-methoxyphenyl)methoxy]pyrazolo[1,5-a]pyrimidin-5-yl]butan-1-ol
Traditional Name:4-(7-p-anisyloxypyrazolo[1,5-a]pyrimidin-5-yl)butan-1-ol
Formula: C18H21N3O3
MolecularWeight: 327.37764
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=NC3=CC=NN32)CCCCO


Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=NC3=CC=NN32)CCCCO


InChI

InChI=1S/C18H21N3O3/c1-23-16-7-5-14(6-8-16)13-24-18-12-15(4-2-3-11-22)20-17-9-10-19-21(17)18/h5-10,12,22H,2-4,11,13H2,1H3


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