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

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

Systemtic Name:2-(5-bromanylpentyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Openeye Name:2-(5-bromopentyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CAS Name:2-(5-bromopentyl)-6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-pyridazinone
IUPAC Name:2-(5-bromopentyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Traditional Name:2-(5-bromopentyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Formula: C22H21BrN4O
MolecularWeight: 437.33234
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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)CCCCCBr


Isomeric SMILES

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


InChI

InChI=1S/C22H21BrN4O/c23-14-6-2-7-16-27-20(28)13-12-18(24-27)21-19-11-5-8-15-26(19)25-22(21)17-9-3-1-4-10-17/h1,3-5,8-13,15H,2,6-7,14,16H2


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