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2-(4-oxidanylbutyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one

2-(4-oxidanylbutyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one

Systemtic Name:2-(4-oxidanylbutyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Openeye Name:2-(4-hydroxybutyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CAS Name:2-(4-hydroxybutyl)-6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-pyridazinone
IUPAC Name:2-(4-hydroxybutyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Traditional Name:2-(4-hydroxybutyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Formula: C21H20N4O2
MolecularWeight: 360.4091
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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)CCCCO


Isomeric SMILES

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


InChI

InChI=1S/C21H20N4O2/c26-15-7-6-14-25-19(27)12-11-17(22-25)20-18-10-4-5-13-24(18)23-21(20)16-8-2-1-3-9-16/h1-5,8-13,26H,6-7,14-15H2


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