N-(2-cyclohexylpyrazol-3-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-4-(trifluoromethoxy)benzamide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H18F3N3O2/c18-17(19,20)25-14-8-6-12(7-9-14)16(24)22-15-10-11-21-23(15)13-4-2-1-3-5-13/h6-11,13H,1-5H2,(H,22,24)