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1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
SpectraBase Compound ID E2y9ekoiX7H
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
Mol Weight 373.42 g/mol
Molecular Formula C17H23N7O3
Exact Mass 373.186238 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7ZJYZXFJwLv
Name 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
Alternate Name(s) 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
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
Wiley ID 1442200