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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C18H12F3N3O2 MolecularWeight: 359.30199

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H12F3N3O2/c19-18(20,21)15-9-16(24-17(23-15)11-4-2-1-3-5-11)22-12-6-7-13-14(8-12)26-10-25-13/h1-9H,10H2,(H,22,23,24)