N-(5-chloranyl-2-methyl-pyrimidin-4-yl)-2-pyridin-3-yl-6-(trifluoromethyl)pyrimidin-4-amine

Systemtic Name: N-(5-chloranyl-2-methyl-pyrimidin-4-yl)-2-pyridin-3-yl-6-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methyl-pyrimidin-4-yl)-2-(3-pyridyl)-6-(trifluoromethyl)pyrimidin-4-amine CAS Name: N-(5-chloro-2-methyl-4-pyrimidinyl)-2-(3-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-(5-chloro-2-methylpyrimidin-4-yl)-2-pyridin-3-yl-6-(trifluoromethyl)pyrimidin-4-amine Traditional Name: (5-chloro-2-methyl-pyrimidin-4-yl)-[2-(3-pyridyl)-6-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C15H10ClF3N6 MolecularWeight: 366.72831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)NC2=NC(=NC(=C2)C(F)(F)F)C3=CN=CC=C3)Cl

Isomeric SMILES

CC1=NC=C(C(=N1)NC2=NC(=NC(=C2)C(F)(F)F)C3=CN=CC=C3)Cl

InChI

InChI=1S/C15H10ClF3N6/c1-8-21-7-10(16)14(22-8)25-12-5-11(15(17,18)19)23-13(24-12)9-3-2-4-20-6-9/h2-7H,1H3,(H,21,22,23,24,25)