3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 1 0 0 0 0 0999 V2000
-2.6350 0.0394 -0.0416 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7080 -0.6795 0.0992 N 0 0 2 0 0 0 0 0 0 0 0 0
-0.5909 -1.1138 0.0511 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7153 0.6970 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5313 1.1925 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4173 -0.0031 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7772 -1.6202 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9740 1.4877 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8233 -2.0978 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8578 2.2153 -0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7003 -1.2700 0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9713 -1.7660 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5329 -2.5928 0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5632 1.3110 0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7718 2.5621 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5796 1.2106 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 7 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,3-dimethyl-1H-pyrazol-5-one
4.2 InChI
InChI=1S/C5H8N2O/c1-4-3-5(8)6-7(4)2/h3H,1-2H3,(H,6,8)
4.3 InChIKey
ZITWSNQLWBKRBT-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=O)NN1C
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)