SpectraBase Spectrum ID |
8Ay552Ns7e |
Name |
1-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-3-phenyl-urea |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12N4O3 |
InChI |
InChI=1S/C12H12N4O3/c1-8-7-10(16-19-8)11(17)14-15-12(18)13-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,17)(H2,13,15,18) |
InChIKey |
BGXPEMDKCMGJKI-UHFFFAOYSA-N |
Molecular Weight |
260.253 g/mol |
SMILES |
N(NC(Nc1ccccc1)=O)C(c1noc(C)c1)=O |
SPLASH |
splash10-01ox-9830000000-ac24595231dc6e2a24f4 |
Source of Spectrum |
Y1-38B-1069-6 |
Synonyms |
1-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-3-phenylurea
N1-(5-Methylisoxazol-3-carbonyl)-N1-phenylsemicarbazide
1-[(5-methylisoxazole-3-carbonyl)amino]-3-phenyl-urea
1-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]-3-phenylurea
2-(5-Methylisoxazole-3-carbonyl)-N-phenylhydrazinecarboxamide |
Wiley ID |
1743945 |