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IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-chlorophenyl)ethanone | CAS Registry Number: 577765-88-9
Synonyms: AC1Q3HFV, AC1MM062, STOCK4S-11890, MolPort-000-462-411, ZINC2507016, STL340365, AKOS002192219, MCULE-3439702995, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-chlorophenyl)ethanone, AK268242, ST50085749, 2-((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(2-CL-PH)ETHANONE, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(2-chlorophenyl)ethanone, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-1-(2-chlorophenyl) ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2-chlorophenyl)ethan-1-one, 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(2-chlorophenyl)ethanone

Molecular Formula:	C₂₁H₁₄BrClN₄OS	Molecular Weight:	485.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBUKJLHJVOFPTE-UHFFFAOYSA-N