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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-piperonyl-acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C17H16N4O5/c1-2-20-8-12(6-18)16(23)21(17(20)24)9-15(22)19-7-11-3-4-13-14(5-11)26-10-25-13/h3-5,8H,2,7,9-10H2,1H3,(H,19,22)