N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-pyridyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-pyridinyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-piperonyl-1-(2-pyridyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H13F3N4O3 MolecularWeight: 390.31603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O3/c19-18(20,21)16-12(9-24-25(16)15-3-1-2-6-22-15)17(26)23-8-11-4-5-13-14(7-11)28-10-27-13/h1-7,9H,8,10H2,(H,23,26)