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

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,2-diphenylethyl)ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(1,2-diphenylethyl)acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(1,2-diphenylethyl)acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(1,2-diphenylethyl)acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-2-26-15-19(14-24)22(29)27(23(26)30)16-21(28)25-20(18-11-7-4-8-12-18)13-17-9-5-3-6-10-17/h3-12,15,20H,2,13,16H2,1H3,(H,25,28)