SpectraBase Spectrum ID |
GMsyRquohzM |
Name |
N-[3-(1H-1,2,4-Triazol-1-yl)propyl]-4-phenylmethyl-1-phthalazinamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N6 |
InChI |
InChI=1S/C20H20N6/c1-2-7-16(8-3-1)13-19-17-9-4-5-10-18(17)20(25-24-19)22-11-6-12-26-15-21-14-23-26/h1-5,7-10,14-15H,6,11-13H2,(H,22,25) |
InChIKey |
JKHBGEAFWBYNSU-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200300775 |
Molecular Weight |
344.422 g/mol |
SMILES |
N(c1nnc(c2ccccc12)Cc1ccccc1)CCC[n]1ncnc1 |
SPLASH |
splash10-03dl-2091000000-5d6e4480b096ec7ebfeb |
Source of Spectrum |
APP-336-596-7e |
Synonyms |
N-(3-(1H-1,2,4-triazol-1-yl)propyl)-4-benzylphthalazin-1-amine
4-(Phenylmethyl)-N-[3-(1,2,4-triazol-1-yl)propyl]-1-phthalazinamine
4-Benzyl-N-[3-(1,2,4-triazol-1-yl)propyl]phthalazin-1-amine
4-(Phenylmethyl)-N-[3-(1,2,4-triazol-1-yl)propyl]phthalazin-1-amine |
Wiley ID |
1770683 |