3-(benzotriazol-1-yl)-3-(4-methylphenyl)-1,3-diphenyl-propan-1-one

Systemtic Name: 3-(benzotriazol-1-yl)-3-(4-methylphenyl)-1,3-diphenyl-propan-1-one Openeye Name: 3-(benzotriazol-1-yl)-1,3-diphenyl-3-(p-tolyl)propan-1-one CAS Name: 3-(1-benzotriazolyl)-3-(4-methylphenyl)-1,3-diphenyl-1-propanone IUPAC Name: 3-(benzotriazol-1-yl)-3-(4-methylphenyl)-1,3-diphenylpropan-1-one Traditional Name: 3-(benzotriazol-1-yl)-1,3-diphenyl-3-(p-tolyl)propan-1-one Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H23N3O/c1-21-16-18-24(19-17-21)28(23-12-6-3-7-13-23,20-27(32)22-10-4-2-5-11-22)31-26-15-9-8-14-25(26)29-30-31/h2-19H,20H2,1H3