N-(1,3-benzodioxol-5-yl)-2-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-pyridyl)-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-pyridin-4-yl-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(4-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C17H11F3N4O2 MolecularWeight: 360.29005

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=NC(=C3)C(F)(F)F)C4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=NC(=C3)C(F)(F)F)C4=CC=NC=C4

InChI

InChI=1S/C17H11F3N4O2/c18-17(19,20)14-8-15(24-16(23-14)10-3-5-21-6-4-10)22-11-1-2-12-13(7-11)26-9-25-12/h1-8H,9H2,(H,22,23,24)