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

Systemtic Name: 3-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 3-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: 3-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-(2-phenylphenyl)propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C#N

InChI

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