| SpectraBase Spectrum ID |
9NhsFo8LJOc |
| Name |
3-Methyl-5-phenyl-2-pyrazoline-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O |
| InChI |
InChI=1S/C11H13N3O/c1-8-7-10(14(13-8)11(12)15)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,15) |
| InChIKey |
QLFVIEMTUWXPSR-UHFFFAOYSA-N |
| Molecular Weight |
203.245 g/mol |
| SMILES |
NC(N1N=C(CC1c1ccccc1)C)=O |
| SPLASH |
splash10-0il0-7900000000-3d6293af6147c0c64cee |
| Source of Spectrum |
Y-39-366-10 |
| Synonyms |
5-Methyl-3-phenyl-3,4-dihydropyrazole-2-carboxamide |
| Wiley ID |
1528461 |
