SpectraBase Spectrum ID |
CPo3cugikjM |
Name |
N-(3-Methylaminopropyl)-5-(biphenyl-4-yl)-1,3,4-oxadiazole-2-carboxamide hydrochloride |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21ClN4O2 |
InChI |
InChI=1S/C19H20N4O2.ClH/c1-20-12-5-13-21-17(24)19-23-22-18(25-19)16-10-8-15(9-11-16)14-6-3-2-4-7-14;/h2-4,6-11,20H,5,12-13H2,1H3,(H,21,24);1H |
InChIKey |
PNEAYJJOTUTUDH-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200400927 |
Molecular Weight |
372.856 g/mol |
SMILES |
Cl.N(C(=O)c1oc(nn1)-c1ccc(cc1)-c1ccccc1)CCCNC |
SPLASH |
splash10-0006-9100000000-b146a2fa6d16bea38c9d |
Source of Spectrum |
APC-338-83-6e |
Synonyms |
5-([1,1'-biphenyl]-4-yl)-N-(3-(methylamino)propyl)-1,3,4-oxadiazole-2-carboxamide hydrochloride |
Wiley ID |
1770904 |