3,4,5-trimethoxy-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C16H17N5O5/c1-21-10(5-6-17-21)15-19-20-16(26-15)18-14(22)9-7-11(23-2)13(25-4)12(8-9)24-3/h5-8H,1-4H3,(H,18,20,22)