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

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C22H19N5O4/c1-29-16-7-5-15(6-8-16)21-25-22(27-26-21)24-19(28)14-30-17-9-11-18(12-10-17)31-20-4-2-3-13-23-20/h2-13H,14H2,1H3,(H2,24,25,26,27,28)