N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]acetamide

SpectraBase Compound ID	9NMU0UUxUWo
InChI	InChI=1S/C18H16FN5O/c19-16-7-2-1-6-15(16)18-21-23-24(22-18)11-17(25)20-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,20,25)
InChIKey	CDTPQJZLBNWUNO-UHFFFAOYSA-N Google Search
Mol Weight	337.36 g/mol
Molecular Formula	C18H16FN5O
Exact Mass	337.133888 g/mol

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SpectraBase Spectrum ID	K43bleYZU3k
Name	2-[5-(2-Fluoro-phenyl)-tetrazol-2-yl]-N-indan-5-yl-acetamide
Alternate Name(s)	N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(2-fluorophenyl)-2-tetrazolyl]acetamide N-(2,3-Dihydro-1H-inden-5-yl)-2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]acetamide N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(2-fluorophenyl)tetrazol-2-yl]acetamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H16FN5O
InChI	InChI=1S/C18H16FN5O/c19-16-7-2-1-6-15(16)18-21-23-24(22-18)11-17(25)20-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,20,25)
InChIKey	CDTPQJZLBNWUNO-UHFFFAOYSA-N
Molecular Weight	337.358 g/mol
SMILES	N(C(C[n]1nc(nn1)-c1c(F)cccc1)=O)c1cc2CCCc2cc1
SPLASH	splash10-0kmm-2900000000-88ac55d9db1e091c5dad
Wiley ID	1460931