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

Systemtic Name: N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidin-4-yl]-2-methyl-propanamide Openeye Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-2-methyl-propanamide CAS Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]-2-methylpropanamide Traditional Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-2-methyl-propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-9(2)17(23)21-16-14(11(4)22)10(3)19-15(20-16)12-5-7-13(18)8-6-12/h5-9H,1-4H3,(H,19,20,21,23)