1,1-bis(benzotriazol-1-yl)-1-(4-methylphenyl)propan-2-one

Systemtic Name: 1,1-bis(benzotriazol-1-yl)-1-(4-methylphenyl)propan-2-one Openeye Name: 1,1-bis(benzotriazol-1-yl)-1-(p-tolyl)propan-2-one CAS Name: 1,1-bis(1-benzotriazolyl)-1-(4-methylphenyl)-2-propanone IUPAC Name: 1,1-bis(benzotriazol-1-yl)-1-(4-methylphenyl)propan-2-one Traditional Name: 1,1-bis(benzotriazol-1-yl)-1-(p-tolyl)acetone Formula: C22H18N6O MolecularWeight: 382.41792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C)(N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C)(N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H18N6O/c1-15-11-13-17(14-12-15)22(16(2)29,27-20-9-5-3-7-18(20)23-25-27)28-21-10-6-4-8-19(21)24-26-28/h3-14H,1-2H3