N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-(trifluoromethyl)nicotinamide Formula: C16H17F3N4O2 MolecularWeight: 354.32699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CN=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CN=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H17F3N4O2/c1-10-21-14(23-25-10)15(7-3-2-4-8-15)22-13(24)11-5-6-12(20-9-11)16(17,18)19/h5-6,9H,2-4,7-8H2,1H3,(H,22,24)