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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=NC=C4)Br

Isomeric SMILES

CC1=CN=C(C=C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=NC=C4)Br

InChI

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