1-[5-(4-chlorophenyl)-1-(4-methylphenyl)-2-phenyl-4,5-dihydroimidazol-4-yl]benzotriazole

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(4-methylphenyl)-2-phenyl-4,5-dihydroimidazol-4-yl]benzotriazole Openeye Name: 1-[5-(4-chlorophenyl)-2-phenyl-1-(p-tolyl)-4,5-dihydroimidazol-4-yl]benzotriazole CAS Name: 1-[5-(4-chlorophenyl)-1-(4-methylphenyl)-2-phenyl-4,5-dihydroimidazol-4-yl]benzotriazole IUPAC Name: 1-[5-(4-chlorophenyl)-1-(4-methylphenyl)-2-phenyl-4,5-dihydroimidazol-4-yl]benzotriazole Traditional Name: 1-[5-(4-chlorophenyl)-2-phenyl-1-(p-tolyl)-2-imidazolin-4-yl]benzotriazole Formula: C28H22ClN5 MolecularWeight: 463.96078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(N=C2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(N=C2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H22ClN5/c1-19-11-17-23(18-12-19)33-26(20-13-15-22(29)16-14-20)28(30-27(33)21-7-3-2-4-8-21)34-25-10-6-5-9-24(25)31-32-34/h2-18,26,28H,1H3