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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=NN(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=NN(C=C3)C

InChI

InChI=1S/C16H17N5O4/c1-3-23-11-4-6-12(7-5-11)24-10-14(22)17-16-19-18-15(25-16)13-8-9-21(2)20-13/h4-9H,3,10H2,1-2H3,(H,17,19,22)