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N-methyl-4-(4-methylphenyl)-N-[(2-methylpyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine

N-methyl-4-(4-methylphenyl)-N-[(2-methylpyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name:N-methyl-4-(4-methylphenyl)-N-[(2-methylpyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine
Openeye Name:N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-4-(p-tolyl)-6-(trifluoromethyl)pyrimidin-2-amine
CAS Name:N-methyl-4-(4-methylphenyl)-N-[(2-methyl-3-pyrazolyl)methyl]-6-(trifluoromethyl)-2-pyrimidinamine
IUPAC Name:N-methyl-4-(4-methylphenyl)-N-[(2-methylpyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine
Traditional Name:methyl-[(2-methylpyrazol-3-yl)methyl]-[4-(p-tolyl)-6-(trifluoromethyl)pyrimidin-2-yl]amine
Formula: C18H18F3N5
MolecularWeight: 361.36423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N(C)CC3=CC=NN3C)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N(C)CC3=CC=NN3C)C(F)(F)F


InChI

InChI=1S/C18H18F3N5/c1-12-4-6-13(7-5-12)15-10-16(18(19,20)21)24-17(23-15)25(2)11-14-8-9-22-26(14)3/h4-10H,11H2,1-3H3


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