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

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-(1-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=NN(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=NN(C=C3)C(C)C

InChI

InChI=1S/C17H19N5O3/c1-11(2)22-9-8-14(21-22)16-19-20-17(25-16)18-15(23)10-24-13-6-4-12(3)5-7-13/h4-9,11H,10H2,1-3H3,(H,18,20,23)