| SpectraBase Spectrum ID |
B0jUONmbskC |
| Name |
N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]thiophene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O2S |
| InChI |
InChI=1S/C10H10N4O2S/c1-6-5-8(14-13-6)11-10(16)12-9(15)7-3-2-4-17-7/h2-5H,1H3,(H3,11,12,13,14,15,16) |
| InChIKey |
DPIVPGYUTXGFHX-UHFFFAOYSA-N |
| Molecular Weight |
250.276 g/mol |
| SMILES |
N(c1n[nH]c(c1)C)C(NC(c1sccc1)=O)=O |
| SPLASH |
splash10-03k9-5910000000-3c6666378bdddda5a530 |
| Synonyms |
N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-2-thiophenecarboxamide
Urea, 1-(5-methyl-1H-pyrazol-3-yl)-3-(thiophene-2-carbonyl)- |
| Wiley ID |
1439534 |
![N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]thiophene-2-carboxamide](/api/spectrum/B0jUONmbskC/structure.png?h=300&w=458 "N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]thiophene-2-carboxamide")
