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

Systemtic Name: 5-[3,4-bis(4-methylphenyl)-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[3,4-bis(p-tolyl)-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[3,4-bis(4-methylphenyl)-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[3,4-bis(4-methylphenyl)-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[3,4-bis(p-tolyl)-5H-1,2,4-oxadiazol-5-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(N2C3=CC=C(C=C3)C)C4=CN(C(=O)N(C4=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(N2C3=CC=C(C=C3)C)C4=CN(C(=O)N(C4=O)C)C

InChI

InChI=1S/C22H22N4O3/c1-14-5-9-16(10-6-14)19-23-29-21(26(19)17-11-7-15(2)8-12-17)18-13-24(3)22(28)25(4)20(18)27/h5-13,21H,1-4H3