(4-bromophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone

Systemtic Name: (4-bromophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone Openeye Name: (4-bromophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone CAS Name: (4-bromophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone IUPAC Name: (4-bromophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone Traditional Name: (4-bromophenyl)-(1-mesityl-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl)methanone Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NON3N2C4=CC=CC=C4N3C(=O)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NON3N2C4=CC=CC=C4N3C(=O)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C23H19BrN4O2/c1-14-12-15(2)21(16(3)13-14)22-25-30-28-26(22)19-6-4-5-7-20(19)27(28)23(29)17-8-10-18(24)11-9-17/h4-13H,1-3H3