SpectraBase Spectrum ID |
2m1zYX9wO |
Name |
1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-(2-methylphenyl)cyclohexane-1-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23N7O2 |
InChI |
InChI=1S/C17H23N7O2/c1-12-7-3-4-8-13(12)19-15(26)17(9-5-2-6-10-17)20-14(25)11-24-16(18)21-22-23-24/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,19,26)(H,20,25)(H2,18,21,23) |
InChIKey |
VRLMGXDIUWZBKK-UHFFFAOYSA-N |
Molecular Weight |
357.418 g/mol |
SMILES |
N(C(C1(NC(C[n]2c(nnn2)N)=O)CCCCC1)=O)c1c(C)cccc1 |
SPLASH |
splash10-0a4j-9710000000-d4e99fa26fc2accb674d |
Synonyms |
1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]amino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide
1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide
1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(o-tolyl)cyclohexanecarboxamide |
Wiley ID |
1452569 |