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4-(4-methoxyphenyl)-1-methyl-6-[3-(trifluoromethyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

4-(4-methoxyphenyl)-1-methyl-6-[3-(trifluoromethyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name:4-(4-methoxyphenyl)-1-methyl-6-[3-(trifluoromethyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Openeye Name:4-(4-methoxyphenyl)-1-methyl-6-[3-(trifluoromethyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
CAS Name:4-(4-methoxyphenyl)-1-methyl-6-[3-(trifluoromethyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name:4-(4-methoxyphenyl)-1-methyl-6-[3-(trifluoromethyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Traditional Name:4-(4-methoxyphenyl)-1-methyl-6-[3-(trifluoromethyl)phenyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone
Formula: C21H18F3N3O3
MolecularWeight: 417.38113
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)OC)C(=O)N(C2)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)OC)C(=O)N(C2)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C21H18F3N3O3/c1-26-16-11-27(14-5-3-4-13(10-14)21(22,23)24)19(28)17(16)18(25-20(26)29)12-6-8-15(30-2)9-7-12/h3-10,18H,11H2,1-2H3,(H,25,29)


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