2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-trimethylsilyl-propan-1-one

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-trimethylsilyl-propan-1-one Openeye Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(p-tolyl)-3-trimethylsilyl-propan-1-one CAS Name: 2-(1-benzotriazolyl)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-trimethylsilyl-1-propanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(4-methylphenyl)-3-trimethylsilylpropan-1-one Traditional Name: 2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-(p-tolyl)-3-trimethylsilyl-propan-1-one Formula: C26H29N3O2Si MolecularWeight: 443.61286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2Si/c1-19-10-14-21(15-11-19)26(18-32(3,4)5,25(30)20-12-16-22(31-2)17-13-20)29-24-9-7-6-8-23(24)27-28-29/h6-17H,18H2,1-5H3