2-(4-methoxyphenoxy)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C15H15N5O4 MolecularWeight: 329.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H15N5O4/c1-20-12(7-8-16-20)14-18-19-15(24-14)17-13(21)9-23-11-5-3-10(22-2)4-6-11/h3-8H,9H2,1-2H3,(H,17,19,21)