2-[[2-(benzotriazol-2-yl)-4-methyl-phenoxy]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[[2-(benzotriazol-2-yl)-4-methyl-phenoxy]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[[2-(benzotriazol-2-yl)-4-methyl-phenoxy]methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[2-(2-benzotriazolyl)-4-methylphenoxy]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[2-(benzotriazol-2-yl)-4-methylphenoxy]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[2-(benzotriazol-2-yl)-4-methyl-phenoxy]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C23H19N5O2/c1-15-7-10-17(11-8-15)23-25-24-22(30-23)14-29-21-12-9-16(2)13-20(21)28-26-18-5-3-4-6-19(18)27-28/h3-13H,14H2,1-2H3