SpectraBase Spectrum ID |
1Ssa3asKfrX |
Name |
1-Benzyl-4-cyclopentylamino-6-phenyl-1H-1,2,3-triazol[4,5-c]pyridine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23N5 |
InChI |
InChI=1S/C23H23N5/c1-3-9-17(10-4-1)16-28-21-15-20(18-11-5-2-6-12-18)25-23(22(21)26-27-28)24-19-13-7-8-14-19/h1-6,9-12,15,19H,7-8,13-14,16H2,(H,24,25) |
InChIKey |
GSZIFYZLZFIQOF-UHFFFAOYSA-N |
Molecular Weight |
369.472 g/mol |
SMILES |
N(c1c2nn[n](c2cc(-c2ccccc2)n1)Cc1ccccc1)C1CCCC1 |
SPLASH |
splash10-0006-9001000000-f185ef178a229fc7c022 |
Source of Spectrum |
EMC-38-988-30 |
Synonyms |
1-Benzyl-N-cyclopentyl-6-phenyl-1H-[1,2,3]triazolo[4,5-c]pyridin-4-amine
N-cyclopentyl-6-phenyl-1-(phenylmethyl)-4-triazolo[4,5-c]pyridinamine
1-Benzyl-N-cyclopentyl-6-phenyltriazolo[4,5-c]pyridin-4-amine
1-Benzyl-N-cyclopentyl-6-phenyl-triazolo[4,5-c]pyridin-4-amine
N-cyclopentyl-6-phenyl-1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]pyridin-4-amine |
Wiley ID |
1737098 |