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

Systemtic Name: [7-(2-bromanylpyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-(6-methylpyridin-2-yl)methanone Openeye Name: [7-(2-bromo-4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]-(6-methyl-2-pyridyl)methanone CAS Name: [7-(2-bromo-4-pyridinyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(6-methyl-2-pyridinyl)methanone IUPAC Name: [7-(2-bromopyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-(6-methylpyridin-2-yl)methanone Traditional Name: [7-(2-bromo-4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]-(6-methyl-2-pyridyl)methanone Formula: C18H12BrN5O MolecularWeight: 394.22478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=NC=C4)Br

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=NC=C4)Br

InChI

InChI=1S/C18H12BrN5O/c1-11-3-2-4-14(23-11)17(25)13-10-22-24-15(6-8-21-18(13)24)12-5-7-20-16(19)9-12/h2-10H,1H3