SpectraBase Spectrum ID |
7ZJYZXFJwLv |
Name |
1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23N7O3 |
InChI |
InChI=1S/C17H23N7O3/c1-27-13-7-5-12(6-8-13)19-15(26)17(9-3-2-4-10-17)20-14(25)11-24-16(18)21-22-23-24/h5-8H,2-4,9-11H2,1H3,(H,19,26)(H,20,25)(H2,18,21,23) |
InChIKey |
GQFUEGKHMIPSMG-UHFFFAOYSA-N |
Molecular Weight |
373.417 g/mol |
SMILES |
N(C(C1(NC(C[n]2c(nnn2)N)=O)CCCCC1)=O)c1ccc(cc1)OC |
SPLASH |
splash10-00di-5910000000-85ae0e1bff4b0e12bc7e |
Synonyms |
1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide
1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide |
Wiley ID |
1442200 |