(2R)-2-(benzotriazol-1-yl)-2-bromanyl-1-phenyl-2-pyridin-2-yl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-bromanyl-1-phenyl-2-pyridin-2-yl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-bromo-1-phenyl-2-(2-pyridyl)ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-bromo-1-phenyl-2-(2-pyridinyl)ethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-bromo-1-phenyl-2-pyridin-2-ylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-bromo-1-phenyl-2-(2-pyridyl)ethanone Formula: C19H13BrN4O MolecularWeight: 393.23672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=CC=N2)(N3C4=CC=CC=C4N=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@](C2=CC=CC=N2)(N3C4=CC=CC=C4N=N3)Br

InChI

InChI=1S/C19H13BrN4O/c20-19(17-12-6-7-13-21-17,18(25)14-8-2-1-3-9-14)24-16-11-5-4-10-15(16)22-23-24/h1-13H/t19-/m0/s1