N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H13FN4O3 MolecularWeight: 340.308523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NNC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=NNC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H13FN4O3/c18-11-7-5-10(6-8-11)15-19-17(22-21-15)20-16(23)14-9-24-12-3-1-2-4-13(12)25-14/h1-8,14H,9H2,(H2,19,20,21,22,23)