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2-(6-bromanylhexyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one

2-(6-bromanylhexyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one

Systemtic Name:2-(6-bromanylhexyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Openeye Name:2-(6-bromohexyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CAS Name:2-(6-bromohexyl)-6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-pyridazinone
IUPAC Name:2-(6-bromohexyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Traditional Name:2-(6-bromohexyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Formula: C23H23BrN4O
MolecularWeight: 451.35892
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN(C(=O)C=C4)CCCCCCBr


Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN(C(=O)C=C4)CCCCCCBr


InChI

InChI=1S/C23H23BrN4O/c24-15-7-1-2-8-17-28-21(29)14-13-19(25-28)22-20-12-6-9-16-27(20)26-23(22)18-10-4-3-5-11-18/h3-6,9-14,16H,1-2,7-8,15,17H2


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