3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-2.6748 2.3191 -0.2786 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.1009 -3.0793 0.0455 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.3515 0.9661 0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4243 2.0851 0.0523 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1309 -1.4290 0.1666 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7321 0.2343 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4264 -0.1859 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9344 -0.6004 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6676 1.6309 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5716 -1.0127 -0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7391 0.8784 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3372 -0.3197 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4222 -1.4869 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6818 -0.0595 1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6895 -1.5054 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4768 2.3459 0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8700 -1.5942 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4599 -1.6263 -0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8728 -0.1340 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4033 -0.4724 -0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 11 1 0 0 0 0
4 9 2 0 0 0 0
5 7 1 0 0 0 0
5 13 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
12 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5,7-dichloro-3-ethylpyrazolo[1,5-a]pyrimidine
4.2 InChI
InChI=1S/C8H7Cl2N3/c1-2-5-4-11-13-7(10)3-6(9)12-8(5)13/h3-4H,2H2,1H3
4.3 InChIKey
QFSOXHZZXZVMHY-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=C2N=C(C=C(N2N=C1)Cl)Cl
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)