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

Systemtic Name: 4-[[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)methyl]-N-phenyl-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H18N4O3/c1-2-24-14-17(12-22)20(27)25(21(24)28)13-15-8-10-16(11-9-15)19(26)23-18-6-4-3-5-7-18/h3-11,14H,2,13H2,1H3,(H,23,26)