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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-pyrazin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-pyrazin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyrazinyl)-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-pyrazin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-pyrazin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C16H10F3N5O2 MolecularWeight: 361.27811

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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=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3N5O2/c17-16(18,19)13-6-14(24-15(23-13)10-7-20-3-4-21-10)22-9-1-2-11-12(5-9)26-8-25-11/h1-7H,8H2,(H,22,23,24)