![N-[2-(aminocarbonyl)phenyl]-1,5-dimethyl-1H-pyrazole-4-carboxamide](/api/spectrum/AkqN2KIV4Vi/structure.png?h=300&w=458 "N-[2-(aminocarbonyl)phenyl]-1,5-dimethyl-1H-pyrazole-4-carboxamide")
| SpectraBase Compound ID | LbbiYf1lMLV |
|---|---|
| InChI | InChI=1S/C13H14N4O2/c1-8-10(7-15-17(8)2)13(19)16-11-6-4-3-5-9(11)12(14)18/h3-7H,1-2H3,(H2,14,18)(H,16,19) |
| InChIKey | ICCQNPAKYJJSCS-UHFFFAOYSA-N |
| Mol Weight | 258.28 g/mol |
| Molecular Formula | C13H14N4O2 |
| Exact Mass | 258.111676 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkqN2KIV4Vi |
|---|---|
| Name | N-[2-(Aminocarbonyl)phenyl]-1,5-dimethyl-1H-pyrazole-4-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.111675705 u |
| Formula | C13H14N4O2 |
| InChI | InChI=1S/C13H14N4O2/c1-8-10(7-15-17(8)2)13(19)16-11-6-4-3-5-9(11)12(14)18/h3-7H,1-2H3,(H2,14,18)(H,16,19) |
| InChIKey | ICCQNPAKYJJSCS-UHFFFAOYSA-N |
| Molecular Weight | 258.281 g/mol |
| SMILES | NC(C=1C(=CC=CC1)NC(C1=C(N(C)N=C1)C)=O)=O |