N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-2-phenyl-acetamide CAS Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]-2-phenylacetamide Traditional Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-2-phenyl-acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H18ClN3O2/c1-13-19(14(2)26)21(24-18(27)12-15-6-4-3-5-7-15)25-20(23-13)16-8-10-17(22)11-9-16/h3-11H,12H2,1-2H3,(H,23,24,25,27)