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

Systemtic Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2/c1-18-10(7-8-14-18)12-16-17-13(20-12)15-11(19)9-5-3-2-4-6-9/h2-8H,1H3,(H,15,17,19)