3-(3-chlorophenyl)-6-(4-ethoxyphenyl)-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-6-(4-ethoxyphenyl)-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-6-(4-ethoxyphenyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-6-(4-ethoxyphenyl)-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-6-(4-ethoxyphenyl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-5-methyl-6-p-phenetyl-uracil Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O3/c1-3-25-16-9-7-13(8-10-16)17-12(2)18(23)22(19(24)21-17)15-6-4-5-14(20)11-15/h4-11H,3H2,1-2H3,(H,21,24)