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Oxyphenbutazone
SpectraBase Compound ID 9LmKOyeBlxt
InChI InChI=1S/C19H20N2O3/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15/h4-8,10-13,17,22H,2-3,9H2,1H3
InChIKey HFHZKZSRXITVMK-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GroyTTRayxq
Name 3,5-Pyrazolidinedione, 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-
Alternate Name(s) 1-(p-Hydroxyphenyl)-2-phenyl-3,5-dioxo-4-N-butylpyrazolidine 1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-n-butylpyrazolidine 3,5-Dioxo-1-phenyl-2-(p-hydroxyphenyl)-4-N-butylpyrazolidene 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-pyrazolidine-3,5-dione 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-pyrazolidine-3,5-quinone 4-Butyl-1-(p-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione 4-Butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine 4-Butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione Aradinum Artroflog Butaflogin Butanora Butanova Butapirone Butazonic Butilene Californit Cinophen-N Crovaril Deflogin Etrozolidina Flamaril Flanaril Flegmostam Flogal Floghene Flogistin Flogitolo Flogodin Flogoril Flogostop Flopirina Frabel GENAL Hydroxyphenylbutazon Idrobutazina Infamil Infammil Ipabutona Iridil Isobutazina Isobutil Metabolite I Mysite Neo-Farmadol Neofen Offitril Optimal Ossifenbutazone Oxalid Oxazolidin Oxazolidin-Geigy Oxazolioin Oxi-Fenibutol Oxibutol Oxifenbutazona Oxifenylbutazon Oxiphenbutazone Oxiphenbutazonum Oxybuton Oxyphenbutazone Oxyphenbutazone anhydrous Oxyphenbutazone, tanderil Oxyphenbutazonum Oxyphenobutazone Oxyphentamin Oxyphenylbutazone p-Hydroxyphenylbutazone p-Oxyphenylbutazone Pirabutina Piraflogin Poliflogil Portoril Rapostan Remazin Reumox Reunabutal Rumapax Tandacote Tandalgesic Tandearil Tanderal Tanderil Telidac Telidal Tendearil Valioil Visubutina BM 1 USAF GE-14 AI3-26792 BRN 0307474 CCRIS 6717 EINECS 204-936-2 G 27202 HSDB 3144 NSC 526053
CAS Registry Number 129-20-4
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Formula C19H20N2O3
InChI InChI=1S/C19H20N2O3/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15/h4-8,10-13,17,22H,2-3,9H2,1H3
InChIKey HFHZKZSRXITVMK-UHFFFAOYSA-N
Molecular Weight 324.380 g/mol
SMILES Oc1ccc(N2C(=O)C(C(N2c2ccccc2)=O)CCCC)cc1
SPLASH splash10-0c00-5984000000-485b79adae7f0f0bbff1
Source of Spectrum JZ-1992-835-0
Wiley ID 1323308