2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(cyclopenten-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(cyclopenten-1-yl)-N-methyl-ethanamide Openeye Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)-N-(cyclopenten-1-yl)-N-methyl-acetamide CAS Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)-N-(1-cyclopentenyl)-N-methylacetamide IUPAC Name: 2-(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)-N-(cyclopenten-1-yl)-N-methylacetamide Traditional Name: 2-(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)-N-(cyclopenten-1-yl)-N-methyl-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

Isomeric SMILES

CN(C1=CCCC1)C(=O)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

InChI

InChI=1S/C16H18N4O3/c1-18(12-4-2-3-5-12)14(21)10-20-15(22)11(8-17)9-19(16(20)23)13-6-7-13/h4,9,13H,2-3,5-7,10H2,1H3