[3-(4-chlorophenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanol

Systemtic Name: [3-(4-chlorophenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanol Openeye Name: [3-(4-chlorophenyl)-5-phenyl-4-(p-tolyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanol CAS Name: [3-(4-chlorophenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenylmethanol IUPAC Name: [3-(4-chlorophenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenylmethanol Traditional Name: [3-(4-chlorophenyl)-5-phenyl-4-(p-tolyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanol Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NOC2(C3=CC=CC=C3)C(C4=CC=CC=C4)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NOC2(C3=CC=CC=C3)C(C4=CC=CC=C4)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN2O2/c1-20-12-18-25(19-13-20)31-27(22-14-16-24(29)17-15-22)30-33-28(31,23-10-6-3-7-11-23)26(32)21-8-4-2-5-9-21/h2-19,26,32H,1H3