3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
1.5748 -2.0669 -1.1164 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1020 0.2881 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5529 2.0351 0.0169 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8822 2.2325 0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8524 -1.0246 -0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2900 0.2846 0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5700 -2.1038 1.1764 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1909 0.7202 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3652 0.0079 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3732 0.9905 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5388 -1.0018 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2265 1.0561 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5005 -1.4180 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0448 2.8522 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4456 0.8561 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9240 -1.8868 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2336 2.1373 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5200 -1.6204 2.0676 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6710 -3.1129 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 14 1 0 0 0 0
4 10 2 0 0 0 0
5 6 1 0 0 0 0
5 11 2 0 0 0 0
6 12 2 0 0 0 0
7 13 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
9 13 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-(1,2,4-triazol-4-yl)-1H-pyrazole-4-carboxamide
4.2 InChI
InChI=1S/C6H6N6O/c7-5(13)4-1-8-11-6(4)12-2-9-10-3-12/h1-3H,(H2,7,13)(H,8,11)
4.3 InChIKey
LMEGOYJADZSMBE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=NNC(=C1C(=O)N)N2C=NN=C2
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)