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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C12H8F3N3O2 MolecularWeight: 283.20603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C12H8F3N3O2/c13-12(14,15)10-3-4-16-11(18-10)17-7-1-2-8-9(5-7)20-6-19-8/h1-5H,6H2,(H,16,17,18)