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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=NN3C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=NN3C(C)C

InChI

InChI=1S/C19H23N5O3/c1-12(2)14-5-7-15(8-6-14)26-11-17(25)21-19-23-22-18(27-19)16-9-10-20-24(16)13(3)4/h5-10,12-13H,11H2,1-4H3,(H,21,23,25)