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

Systemtic Name: 4-[7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-1-ol Openeye Name: 4-[7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-1-ol CAS Name: 4-[7-(4-methylphenoxy)-5-pyrazolo[1,5-a]pyrimidinyl]-1-butanol IUPAC Name: 4-[7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-1-ol Traditional Name: 4-[7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-1-ol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=NC3=CC=NN32)CCCCO

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=NC3=CC=NN32)CCCCO

InChI

InChI=1S/C17H19N3O2/c1-13-5-7-15(8-6-13)22-17-12-14(4-2-3-11-21)19-16-9-10-18-20(16)17/h5-10,12,21H,2-4,11H2,1H3