(2R)-2-(benzotriazol-1-yl)-1-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-1-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-1-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1-phenyl-2-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]ethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-1-phenyl-2-(1-triflyl-4H-pyridin-4-yl)ethanone Formula: C20H15F3N4O3S MolecularWeight: 448.41831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2C=CN(C=C2)S(=O)(=O)C(F)(F)F)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H](C2C=CN(C=C2)S(=O)(=O)C(F)(F)F)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15F3N4O3S/c21-20(22,23)31(29,30)26-12-10-14(11-13-26)18(19(28)15-6-2-1-3-7-15)27-17-9-5-4-8-16(17)24-25-27/h1-14,18H/t18-/m1/s1