N-[4-(1-Propyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide

SpectraBase Compound ID	AIWAu0hvBGT
InChI	InChI=1S/C14H15N5O2/c1-3-8-19-11-7-5-4-6-10(11)16-14(19)12-13(15-9(2)20)18-21-17-12/h4-7H,3,8H2,1-2H3,(H,15,18,20)
InChIKey	ASBOZVKZYOUTAZ-UHFFFAOYSA-N Google Search
Mol Weight	285.31 g/mol
Molecular Formula	C14H15N5O2
Exact Mass	285.122575 g/mol

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SpectraBase Spectrum ID	5oQdiHP0tGW
Name	N-[4-(1-Propyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
Alternate Name(s)	Acetamide, N-[4-(1-propyl-2-benzimidazolyl)-3-furazanyl]- N-[4-(1-propyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-yl]acetamide N-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide N-[4-(1-propylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide N-[4-(1-propylbenzimidazol-2-yl)furazan-3-yl]acetamide
CAS Registry Number	317323-96-9
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H15N5O2
InChI	InChI=1S/C14H15N5O2/c1-3-8-19-11-7-5-4-6-10(11)16-14(19)12-13(15-9(2)20)18-21-17-12/h4-7H,3,8H2,1-2H3,(H,15,18,20)
InChIKey	ASBOZVKZYOUTAZ-UHFFFAOYSA-N
Molecular Weight	285.307 g/mol
SMILES	N(c1c(-c2nc3ccccc3[n]2CCC)non1)C(=O)C
SPLASH	splash10-000f-5920000000-8a78d9757b9ea5e40aaf
Source of Spectrum	AD-0-2532-0
Wiley ID	1428128