3-[bis(fluoranyl)methoxy]-N-(2-cyclopentylpyrazol-3-yl)benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(2-cyclopentylpyrazol-3-yl)benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(difluoromethoxy)benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(difluoromethoxy)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(difluoromethoxy)benzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(difluoromethoxy)benzamide Formula: C16H17F2N3O2 MolecularWeight: 321.321886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17F2N3O2/c17-16(18)23-13-7-3-4-11(10-13)15(22)20-14-8-9-19-21(14)12-5-1-2-6-12/h3-4,7-10,12,16H,1-2,5-6H2,(H,20,22)