(3R)-3-(benzotriazol-1-yl)-3-(4-methylphenyl)-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(benzotriazol-1-yl)-3-(4-methylphenyl)-1-phenyl-propan-1-one Openeye Name: (3R)-3-(benzotriazol-1-yl)-1-phenyl-3-(p-tolyl)propan-1-one CAS Name: (3R)-3-(1-benzotriazolyl)-3-(4-methylphenyl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(benzotriazol-1-yl)-3-(4-methylphenyl)-1-phenylpropan-1-one Traditional Name: (3R)-3-(benzotriazol-1-yl)-1-phenyl-3-(p-tolyl)propan-1-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-16-11-13-17(14-12-16)21(15-22(26)18-7-3-2-4-8-18)25-20-10-6-5-9-19(20)23-24-25/h2-14,21H,15H2,1H3/t21-/m1/s1