2,5-Dihydro-2-phenyl-3H-pyrazolo[4,3-c]quinolin-3-one
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![2,5-Dihydro-2-phenyl-3H-pyrazolo[4,3-c]quinolin-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/721aecf3343c4807a647fd068908bcff.png "2,5-Dihydro-2-phenyl-3H-pyrazolo[4,3-c]quinolin-3-one")
2,5-Dihydro-2-phenyl-3H-pyrazolo[4,3-c]quinolin-3-one
structure -
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CAS No:
77779-60-3
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Formula:
C16H11N3O
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Chemical Name:
2,5-Dihydro-2-phenyl-3H-pyrazolo[4,3-c]quinolin-3-one
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Synonyms:
3H-Pyrazolo[4,3-c]quinolin-3-one,2,5-dihydro-2-phenyl-;2,5-Dihydro-2-phenyl-3H-pyrazolo[4,3-c]quinolin-3-one;CGS 8216;2-Phenyl-2,5-dihydropyrazolo[4,3-c]quinolin-3(3H)-one;2-Phenyl-2H-pyrazolo[4,3-c]quinolin-3(5H)-one
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CAS No:
Drug Information
Endogenous compounds and drugs that bind to and activate GAMMA-AMINOBUTYRIC ACID receptors (RECEPTORS, GABA). (See all compounds classified as GABA Agonists.)|Substances that act in the brain stem or spinal cord to produce tonic or clonic convulsions, often by removing normal inhibitory tone. They were formerly used to stimulate respiration or as antidotes to barbiturate overdose. They are now most commonly used as experimental tools. (See all compounds classified as Convulsants.)|Drugs that bind to but do not activate GABA RECEPTORS, thereby blocking the actions of endogenous GAMMA-AMINOBUTYRIC ACID and GABA RECEPTOR AGONISTS. (See all compounds classified as GABA Antagonists.)
2-phenylpyrazolo(4,3-c)quinolin-3(5H)-one
Computed Properties
Molecular Weight:261.28
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:261.090211983
Monoisotopic Mass:261.090211983
Topological Polar Surface Area:45.2
Heavy Atom Count:20
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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