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

Systemtic Name: N-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)-2-phenyl-ethanamide Openeye Name: N-(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)-2-phenyl-acetamide CAS Name: N-(5-acetyl-6-methyl-2-phenyl-4-pyrimidinyl)-2-phenylacetamide IUPAC Name: N-(5-acetyl-6-methyl-2-phenylpyrimidin-4-yl)-2-phenylacetamide Traditional Name: N-(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)-2-phenyl-acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-14-19(15(2)25)21(23-18(26)13-16-9-5-3-6-10-16)24-20(22-14)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,22,23,24,26)