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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-(trifluoromethoxy)benzamide Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H16F3N3O2/c17-16(18,19)24-13-7-5-11(6-8-13)15(23)21-14-9-10-20-22(14)12-3-1-2-4-12/h5-10,12H,1-4H2,(H,21,23)