(2R)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenyl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenyl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-1-phenyl-2-(p-tolyl)ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-(4-methylphenyl)-1-phenylethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-1-phenyl-2-(p-tolyl)ethanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c1-15-11-13-16(14-12-15)20(21(25)17-7-3-2-4-8-17)24-19-10-6-5-9-18(19)22-23-24/h2-14,20H,1H3/t20-/m1/s1