(2R)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methyl-phenyl)-1-phenyl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methyl-phenyl)-1-phenyl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methyl-phenyl)-1-phenyl-ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-(2-methoxy-3-methylphenyl)-1-phenylethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methylphenyl)-1-phenylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-(2-methoxy-3-methyl-phenyl)-1-phenyl-ethanone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)[C@H](C(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C22H19N3O2/c1-15-9-8-12-17(22(15)27-2)20(21(26)16-10-4-3-5-11-16)25-19-14-7-6-13-18(19)23-24-25/h3-14,20H,1-2H3/t20-/m1/s1