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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)COC3=CC=CC=C3OC

InChI

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