N-[5-(4-chlorophenyl)-2-(diethanoylamino)-6-ethyl-pyrimidin-4-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-(diethanoylamino)-6-ethyl-pyrimidin-4-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[5-(4-chlorophenyl)-2-(diacetylamino)-6-ethyl-pyrimidin-4-yl]acetamide CAS Name: N-acetyl-N-[5-(4-chlorophenyl)-2-(diacetylamino)-6-ethyl-4-pyrimidinyl]acetamide IUPAC Name: N-acetyl-N-[5-(4-chlorophenyl)-2-(diacetylamino)-6-ethylpyrimidin-4-yl]acetamide Traditional Name: N-acetyl-N-[5-(4-chlorophenyl)-2-(diacetylamino)-6-ethyl-pyrimidin-4-yl]acetamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N(C(=O)C)C(=O)C)N(C(=O)C)C(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)N(C(=O)C)C(=O)C)N(C(=O)C)C(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN4O4/c1-6-17-18(15-7-9-16(21)10-8-15)19(24(11(2)26)12(3)27)23-20(22-17)25(13(4)28)14(5)29/h7-10H,6H2,1-5H3