SpectraBase Spectrum ID |
B3hHshsI8A4 |
Name |
1-(N-[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-3-methylanilino)-N-phenyl-1-cyclohexanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27N7O2 |
InChI |
InChI=1S/C23H27N7O2/c1-17-9-8-12-19(15-17)30(20(31)16-29-22(24)26-27-28-29)23(13-6-3-7-14-23)21(32)25-18-10-4-2-5-11-18/h2,4-5,8-12,15H,3,6-7,13-14,16H2,1H3,(H,25,32)(H2,24,26,28) |
InChIKey |
NPTKFGFZCJPUNU-UHFFFAOYSA-N |
Molecular Weight |
433.516 g/mol |
SMILES |
Nc1[n](CC(N(C2(C(Nc3ccccc3)=O)CCCCC2)c2cc(C)ccc2)=O)nnn1 |
SPLASH |
splash10-0006-9500000000-c444034f5171e659318c |
Synonyms |
1-(N-[2-(5-aminotetrazol-1-yl)acetyl]-3-methyl-anilino)-N-phenyl-cyclohexanecarboxamide
1-(N-[2-(5-aminotetrazol-1-yl)acetyl]-3-methylanilino)-N-phenylcyclohexane-1-carboxamide
1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-(3-methylphenyl)amino]-N-phenyl-cyclohexane-1-carboxamide |
Wiley ID |
1464123 |