1-(1,3-benzodioxol-5-yl)-N-pyridin-2-yl-N-[2-(trifluoromethyl)pyridin-4-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-pyridin-2-yl-N-[2-(trifluoromethyl)pyridin-4-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridyl)-N-[2-(trifluoromethyl)-4-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridinyl)-N-[2-(trifluoromethyl)-4-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-pyridin-2-yl-N-[2-(trifluoromethyl)pyridin-4-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridyl)-N-[2-(trifluoromethyl)-4-pyridyl]cyclopropanecarboxamide Formula: C22H16F3N3O3 MolecularWeight: 427.37595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)N(C4=CC(=NC=C4)C(F)(F)F)C5=CC=CC=N5

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)N(C4=CC(=NC=C4)C(F)(F)F)C5=CC=CC=N5

InChI

InChI=1S/C22H16F3N3O3/c23-22(24,25)18-12-15(6-10-26-18)28(19-3-1-2-9-27-19)20(29)21(7-8-21)14-4-5-16-17(11-14)31-13-30-16/h1-6,9-12H,7-8,13H2