1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxypyrimidin-4-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxypyrimidin-4-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxypyrimidin-4-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxy-4-pyrimidinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxypyrimidin-4-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxypyrimidin-4-yl)cyclopropanecarboxamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C17H17N3O5/c1-22-14-8-13(19-16(20-14)23-2)18-15(21)17(5-6-17)10-3-4-11-12(7-10)25-9-24-11/h3-4,7-8H,5-6,9H2,1-2H3,(H,18,19,20,21)