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

Systemtic Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(trifluoromethyl)benzamide Formula: C14H10F3N5O2 MolecularWeight: 337.25671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3N5O2/c1-22-7-6-10(21-22)12-19-20-13(24-12)18-11(23)8-2-4-9(5-3-8)14(15,16)17/h2-7H,1H3,(H,18,20,23)