3-[7-(6-bromanylpyridin-3-yl)-2-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-3-yl]phenol

Systemtic Name: 3-[7-(6-bromanylpyridin-3-yl)-2-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-3-yl]phenol Openeye Name: 3-[7-(6-bromo-3-pyridyl)-2-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol CAS Name: 3-[7-(6-bromo-3-pyridinyl)-2-pyridin-4-yl-3-pyrazolo[1,5-a]pyrimidinyl]phenol IUPAC Name: 3-[7-(6-bromopyridin-3-yl)-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-3-yl]phenol Traditional Name: 3-[7-(6-bromo-3-pyridyl)-2-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol Formula: C22H14BrN5O MolecularWeight: 444.28346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C3N=CC=C(N3N=C2C4=CC=NC=C4)C5=CN=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C3N=CC=C(N3N=C2C4=CC=NC=C4)C5=CN=C(C=C5)Br

InChI

InChI=1S/C22H14BrN5O/c23-19-5-4-16(13-26-19)18-8-11-25-22-20(15-2-1-3-17(29)12-15)21(27-28(18)22)14-6-9-24-10-7-14/h1-13,29H