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

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

Systemtic Name:1,3-dimethyl-5-[3-(4-methylphenyl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]pyrimidine-2,4-dione
Openeye Name:1,3-dimethyl-5-[4-phenyl-3-(p-tolyl)-5H-1,2,4-oxadiazol-5-yl]pyrimidine-2,4-dione
CAS Name:1,3-dimethyl-5-[3-(4-methylphenyl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]pyrimidine-2,4-dione
IUPAC Name:1,3-dimethyl-5-[3-(4-methylphenyl)-4-phenyl-5H-1,2,4-oxadiazol-5-yl]pyrimidine-2,4-dione
Traditional Name:1,3-dimethyl-5-[4-phenyl-3-(p-tolyl)-5H-1,2,4-oxadiazol-5-yl]pyrimidine-2,4-quinone
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N4O3/c1-14-9-11-15(12-10-14)18-22-28-20(25(18)16-7-5-4-6-8-16)17-13-23(2)21(27)24(3)19(17)26/h4-13,20H,1-3H3


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