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

Systemtic Name: [3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenylmethanone Traditional Name: [3-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-phenyl-1,2,4-oxadiazol-5-yl]-phenyl-methanone Formula: C29H24ClN3O2 MolecularWeight: 481.97276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClN3O2/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/h3-20H,1-2H3