2-[[6-(1,3-benzodioxol-5-yloxy)-2-fluoranyl-pyridin-3-yl]carbamoylamino]ethanamide

Systemtic Name: 2-[[6-(1,3-benzodioxol-5-yloxy)-2-fluoranyl-pyridin-3-yl]carbamoylamino]ethanamide Openeye Name: 2-[[6-(1,3-benzodioxol-5-yloxy)-2-fluoro-3-pyridyl]carbamoylamino]acetamide CAS Name: 2-[[[[6-(1,3-benzodioxol-5-yloxy)-2-fluoro-3-pyridinyl]amino]-oxomethyl]amino]acetamide IUPAC Name: 2-[[6-(1,3-benzodioxol-5-yloxy)-2-fluoropyridin-3-yl]carbamoylamino]acetamide Traditional Name: 2-[[6-(1,3-benzodioxol-5-yloxy)-2-fluoro-3-pyridyl]carbamoylamino]acetamide Formula: C15H13FN4O5 MolecularWeight: 348.285923

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)NC(=O)NCC(=O)N)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC(=C(C=C3)NC(=O)NCC(=O)N)F

InChI

InChI=1S/C15H13FN4O5/c16-14-9(19-15(22)18-6-12(17)21)2-4-13(20-14)25-8-1-3-10-11(5-8)24-7-23-10/h1-5H,6-7H2,(H2,17,21)(H2,18,19,22)