1-cyclopentyl-N-[4-(trifluoromethyloxy)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-(trifluoromethyloxy)phenyl]pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-(trifluoromethoxy)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-3-carboxamide Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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