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5-methyl-4-(1-methylpyrazol-4-yl)-N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrimidin-2-amine

5-methyl-4-(1-methylpyrazol-4-yl)-N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrimidin-2-amine

Systemtic Name:5-methyl-4-(1-methylpyrazol-4-yl)-N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrimidin-2-amine
Openeye Name:5-methyl-4-(1-methylpyrazol-4-yl)-N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrimidin-2-amine
CAS Name:5-methyl-4-(1-methyl-4-pyrazolyl)-N-[[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]methyl]-2-pyrimidinamine
IUPAC Name:5-methyl-4-(1-methylpyrazol-4-yl)-N-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]pyrimidin-2-amine
Traditional Name:[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]methyl]amine
Formula: C16H16F3N7
MolecularWeight: 363.34035
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNC2=NC=C(C(=N2)C3=CN(N=C3)C)C)C(F)(F)F


Isomeric SMILES

CC1=CC(=NC(=N1)CNC2=NC=C(C(=N2)C3=CN(N=C3)C)C)C(F)(F)F


InChI

InChI=1S/C16H16F3N7/c1-9-5-20-15(25-14(9)11-6-22-26(3)8-11)21-7-13-23-10(2)4-12(24-13)16(17,18)19/h4-6,8H,7H2,1-3H3,(H,20,21,25)


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