N-(1,3-benzodioxol-5-ylmethyl)-4-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: piperonyl-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C13H10F3N3O2 MolecularWeight: 297.23261

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C13H10F3N3O2/c14-13(15,16)11-3-4-17-12(19-11)18-6-8-1-2-9-10(5-8)21-7-20-9/h1-5H,6-7H2,(H,17,18,19)