(2R)-2-(benzotriazol-1-yl)-1,3-bis(4-methylphenyl)propan-1-one

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1,3-bis(4-methylphenyl)propan-1-one Openeye Name: (2R)-2-(benzotriazol-1-yl)-1,3-bis(p-tolyl)propan-1-one CAS Name: (2R)-2-(1-benzotriazolyl)-1,3-bis(4-methylphenyl)-1-propanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1,3-bis(4-methylphenyl)propan-1-one Traditional Name: (2R)-2-(benzotriazol-1-yl)-1,3-bis(p-tolyl)propan-1-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-16-7-11-18(12-8-16)15-22(23(27)19-13-9-17(2)10-14-19)26-21-6-4-3-5-20(21)24-25-26/h3-14,22H,15H2,1-2H3/t22-/m1/s1