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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c21-11-5-4-8-15-12-17(20-16(19-15)9-10-18-20)22-13-14-6-2-1-3-7-14/h1-3,6-7,9-10,12,21H,4-5,8,11,13H2