4-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidin-7-ol

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidin-7-ol Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidin-7-ol CAS Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidin-7-ol IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidin-7-ol Traditional Name: 4-(4-piperonylphenyl)-5H-pyrazolo[1,5-a]pyrimidin-7-ol Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(=CC=N2)N1C3=CC=C(C=C3)CC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1C=C(N2C(=CC=N2)N1C3=CC=C(C=C3)CC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C20H17N3O3/c24-20-8-10-22(19-7-9-21-23(19)20)16-4-1-14(2-5-16)11-15-3-6-17-18(12-15)26-13-25-17/h1-9,12,24H,10-11,13H2