| SpectraBase Spectrum ID |
2vScNICanCe |
| Name |
1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O |
| InChI |
InChI=1S/C10H11N3O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-4,6H,5,11H2,1H3 |
| InChIKey |
LCYJOUXSUHOSCW-UHFFFAOYSA-N |
| Molecular Weight |
189.218 g/mol |
| SMILES |
Nc1cccc(N2N=C(C)CC2=O)c1 |
| SPLASH |
splash10-000l-9800000000-8fb35e5d5bd5c0e940aa |
| Source of Spectrum |
UY-2018-649-0 |
| Synonyms |
2-(3-aminophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one |
| Wiley ID |
1808847 |
