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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C17H19N5O4/c1-11(2)22-14(7-8-18-22)16-20-21-17(26-16)19-15(23)10-25-13-6-4-5-12(9-13)24-3/h4-9,11H,10H2,1-3H3,(H,19,21,23)