N-cycloheptyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]acetamide CAS Name: N-cycloheptyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]acetamide Traditional Name: N-cycloheptyl-2-[3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazol-4-yl]acetamide Formula: C20H25F3N4O MolecularWeight: 394.43391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC=C(C=C2)C(F)(F)F)C)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=NC=C(C=C2)C(F)(F)F)C)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H25F3N4O/c1-13-17(11-19(28)25-16-7-5-3-4-6-8-16)14(2)27(26-13)18-10-9-15(12-24-18)20(21,22)23/h9-10,12,16H,3-8,11H2,1-2H3,(H,25,28)