5-[3-(4-chlorophenyl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[3-(4-chlorophenyl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[3-(4-chlorophenyl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[3-(4-chlorophenyl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[3-(4-chlorophenyl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[3-(4-chlorophenyl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H17ClN4O3 MolecularWeight: 396.82698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C2N(C(=NO2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C2N(C(=NO2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4O3/c1-23-12-16(18(26)24(2)20(23)27)19-25(15-6-4-3-5-7-15)17(22-28-19)13-8-10-14(21)11-9-13/h3-12,19H,1-2H3