1-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]benzotriazole

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]benzotriazole Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]benzotriazole CAS Name: 1-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]benzotriazole IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]benzotriazole Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]benzotriazole Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C22H21N3O2/c1-26-21-13-12-17(15-22(21)27-2)20(14-16-8-4-3-5-9-16)25-19-11-7-6-10-18(19)23-24-25/h3-13,15,20H,14H2,1-2H3