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

Systemtic Name: [3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanol Openeye Name: [3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanol CAS Name: [3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenylmethanol IUPAC Name: [3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenylmethanol Traditional Name: [3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanol Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=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/C29H26ClN3O2/c1-32(2)25-17-19-26(20-18-25)33-28(22-13-15-24(30)16-14-22)31-35-29(33,23-11-7-4-8-12-23)27(34)21-9-5-3-6-10-21/h3-20,27,34H,1-2H3