N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C21H16FN5O3 MolecularWeight: 405.381843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN5O3/c22-15-6-4-14(5-7-15)20-25-21(27-26-20)24-18(28)13-29-16-8-10-17(11-9-16)30-19-3-1-2-12-23-19/h1-12H,13H2,(H2,24,25,26,27,28)