1-(4-bromophenyl)-2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]ethanone Formula: C24H21BrN6OS MolecularWeight: 521.43214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC2=NN3C(=N2)C4=CC=CC=C4N=C3SCC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(=NN1)C)CCC2=NN3C(=N2)C4=CC=CC=C4N=C3SCC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H21BrN6OS/c1-14-18(15(2)29-28-14)11-12-22-27-23-19-5-3-4-6-20(19)26-24(31(23)30-22)33-13-21(32)16-7-9-17(25)10-8-16/h3-10H,11-13H2,1-2H3,(H,28,29)