4-(benzotriazol-1-yl)-1-(4-methylphenyl)-3,4-diphenyl-azetidin-2-one

Systemtic Name: 4-(benzotriazol-1-yl)-1-(4-methylphenyl)-3,4-diphenyl-azetidin-2-one Openeye Name: 4-(benzotriazol-1-yl)-3,4-diphenyl-1-(p-tolyl)azetidin-2-one CAS Name: 4-(1-benzotriazolyl)-1-(4-methylphenyl)-3,4-diphenyl-2-azetidinone IUPAC Name: 4-(benzotriazol-1-yl)-1-(4-methylphenyl)-3,4-diphenylazetidin-2-one Traditional Name: 4-(benzotriazol-1-yl)-3,4-diphenyl-1-(p-tolyl)azetidin-2-one Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C2(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C2(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4O/c1-20-16-18-23(19-17-20)31-27(33)26(21-10-4-2-5-11-21)28(31,22-12-6-3-7-13-22)32-25-15-9-8-14-24(25)29-30-32/h2-19,26H,1H3