N-[(4-chlorophenyl)methyl]-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-methyl-acetamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H17ClN4O3/c1-3-21-10-13(8-19)16(24)22(17(21)25)11-15(23)20(2)9-12-4-6-14(18)7-5-12/h4-7,10H,3,9,11H2,1-2H3