2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-phenyl-acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H20N4O3/c1-2-24-15-18(13-23)21(28)26(22(24)29)16-20(27)25(19-11-7-4-8-12-19)14-17-9-5-3-6-10-17/h3-12,15H,2,14,16H2,1H3