IUPAC Name: | 5-methyl-1,2-oxazole-3-carbohydrazide |
Description: | Intermediate in the preparation of GABAA receptor agonists used in antidepressants. |
Molecular Weight: | 141.13 |
Molecular Formula: | C5H7N3O2 |
Canonical SMILES: | CC1=CC(=NO1)C(=O)NN |
InChI: | InChI=1S/C5H7N3O2/c1-3-2-4(8-10-3)5(9)7-6/h2H,6H2,1H3,(H,7,9) |
InChI Key: | MKVLYUIHTXXSHQ-UHFFFAOYSA-N |
Density: | 1.291 g/cm3 |
Solubility: | Soluble in Dichloromethane, Methanol |
Appearance: | Off-white solid |
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Related Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Isoxazoles
Ethyl 5-hydroxy-3-methyl-4-isoxazolecarboxylate sodium salt hydrate
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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