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1-(2-(4-chlorophenyl)-5-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazol-3(2H)-yl)ethanone

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1-(2-(4-chlorophenyl)-5-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazol-3(2H)-yl)ethanone
SpectraBase Compound ID Bul9owIZdep
InChI InChI=1S/C20H18ClN5O2/c1-12-4-10-17(11-5-12)25-13(2)18(22-24-25)19-23-26(14(3)27)20(28-19)15-6-8-16(21)9-7-15/h4-11,20H,1-3H3
InChIKey SMJKCCCGDTVVET-UHFFFAOYSA-N
Mol Weight 395.85 g/mol
Molecular Formula C20H18ClN5O2
Exact Mass 395.114903 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1NFqnAwOA4
Name 1-(2-(4-chlorophenyl)-5-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazol-3(2H)-yl)ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H18ClN5O2
InChI InChI=1S/C20H18ClN5O2/c1-12-4-10-17(11-5-12)25-13(2)18(22-24-25)19-23-26(14(3)27)20(28-19)15-6-8-16(21)9-7-15/h4-11,20H,1-3H3
InChIKey SMJKCCCGDTVVET-UHFFFAOYSA-N
Literature Reference DOI 10.1002/jccs.200200057
Molecular Weight 395.850 g/mol
SMILES C1(c2c([n](nn2)-c2ccc(cc2)C)C)=NN(C(O1)c1ccc(cc1)Cl)C(C)=O
SPLASH splash10-0fxx-2958000000-eb070c665771cdabb26c
Source of Spectrum QA-49-371-11b
Synonyms 1-(2-(4-chlorophenyl)-5-(5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazol-3(2H)-yl)ethan-1-one
Wiley ID 1795605