4-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-phenyl-azetidin-2-one

Systemtic Name: 4-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-phenyl-azetidin-2-one Openeye Name: 4-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-3-phenyl-4-(p-tolyl)azetidin-2-one CAS Name: 4-(1-benzotriazolyl)-1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-phenyl-2-azetidinone IUPAC Name: 4-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-phenylazetidin-2-one Traditional Name: 4-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-3-phenyl-4-(p-tolyl)azetidin-2-one Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(C(=O)N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(C(=O)N2C3=CC=C(C=C3)OC)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C29H24N4O2/c1-20-12-14-22(15-13-20)29(33-26-11-7-6-10-25(26)30-31-33)27(21-8-4-3-5-9-21)28(34)32(29)23-16-18-24(35-2)19-17-23/h3-19,27H,1-2H3