| SpectraBase Spectrum ID |
LeQVklHOfAP |
| Name |
3-Tert-butyl-1-phenyl-N-(pyridin-4-ylmethyl)-1H-pyrazol-5-amine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.184446724 u |
| Formula |
C19H22N4 |
| InChI |
InChI=1S/C19H22N4/c1-19(2,3)17-13-18(21-14-15-9-11-20-12-10-15)23(22-17)16-7-5-4-6-8-16/h4-13,21H,14H2,1-3H3 |
| InChIKey |
LNDNWDXJJICBQQ-UHFFFAOYSA-N |
| Molecular Weight |
306.413 g/mol |
| SMILES |
C=1(N(N=C(C1)C(C)(C)C)C=1C=CC=CC1)NCC=1C=CN=CC1 |