(2S)-2-(benzotriazol-1-yl)-1-(4-tert-butylphenyl)-2-phenyl-ethanone

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-1-(4-tert-butylphenyl)-2-phenyl-ethanone Openeye Name: (2S)-2-(benzotriazol-1-yl)-1-(4-tert-butylphenyl)-2-phenyl-ethanone CAS Name: (2S)-2-(1-benzotriazolyl)-1-(4-tert-butylphenyl)-2-phenylethanone IUPAC Name: (2S)-2-(benzotriazol-1-yl)-1-(4-tert-butylphenyl)-2-phenylethanone Traditional Name: (2S)-2-(benzotriazol-1-yl)-1-(4-tert-butylphenyl)-2-phenyl-ethanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-24(2,3)19-15-13-18(14-16-19)23(28)22(17-9-5-4-6-10-17)27-21-12-8-7-11-20(21)25-26-27/h4-16,22H,1-3H3/t22-/m0/s1