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

Systemtic Name: N-[2-(4-chlorophenyl)-5-ethanoyl-6-methyl-pyrimidin-4-yl]propanamide Openeye Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]propanamide CAS Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]propanamide IUPAC Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]propanamide Traditional Name: N-[5-acetyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]propionamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC(=C1C(=O)C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=NC(=NC(=C1C(=O)C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-4-13(22)19-16-14(10(3)21)9(2)18-15(20-16)11-5-7-12(17)8-6-11/h5-8H,4H2,1-3H3,(H,18,19,20,22)