N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide

SpectraBase Compound ID	T2wbYR9HJz
InChI	InChI=1S/C17H22F3N5O/c1-3-13(16(26)21-7-8-24-10-11(2)9-22-24)25-14-6-4-5-12(14)15(23-25)17(18,19)20/h9-10,13H,3-8H2,1-2H3,(H,21,26)
InChIKey	PNACHEOTAUUWQW-UHFFFAOYSA-N Google Search
Mol Weight	369.39 g/mol
Molecular Formula	C17H22F3N5O
Exact Mass	369.177645 g/mol

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SpectraBase Spectrum ID	1VAtGbKO61Y
Name	N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H22F3N5O/c1-3-13(16(26)21-7-8-24-10-11(2)9-22-24)25-14-6-4-5-12(14)15(23-25)17(18,19)20/h9-10,13H,3-8H2,1-2H3,(H,21,26)
InChIKey	PNACHEOTAUUWQW-UHFFFAOYSA-N
NMR Offset	15.3209
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34167
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 2086272; SBI_ID: SBI-034171
Temperature	297 °C