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

Systemtic Name: [7-(2-bromanylpyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-(6-methoxypyridin-2-yl)methanone Openeye Name: [7-(2-bromo-4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]-(6-methoxy-2-pyridyl)methanone CAS Name: [7-(2-bromo-4-pyridinyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(6-methoxy-2-pyridinyl)methanone IUPAC Name: [7-(2-bromopyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-(6-methoxypyridin-2-yl)methanone Traditional Name: [7-(2-bromo-4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]-(6-methoxy-2-pyridyl)methanone Formula: C18H12BrN5O2 MolecularWeight: 410.22418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=NC=C4)Br

Isomeric SMILES

COC1=CC=CC(=N1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=NC=C4)Br

InChI

InChI=1S/C18H12BrN5O2/c1-26-16-4-2-3-13(23-16)17(25)12-10-22-24-14(6-8-21-18(12)24)11-5-7-20-15(19)9-11/h2-10H,1H3