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4-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine

4-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name:4-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine
Openeye Name:4-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine
CAS Name:4-(1,3-dimethyl-4-pyrazolyl)-N-methyl-N-[(2-methyl-3-pyrazolyl)methyl]-6-(trifluoromethyl)-2-pyrimidinamine
IUPAC Name:4-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]-6-(trifluoromethyl)pyrimidin-2-amine
Traditional Name:[4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]-methyl-[(2-methylpyrazol-3-yl)methyl]amine
Formula: C16H18F3N7
MolecularWeight: 365.35623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC(=NC(=N2)N(C)CC3=CC=NN3C)C(F)(F)F)C


Isomeric SMILES

CC1=NN(C=C1C2=CC(=NC(=N2)N(C)CC3=CC=NN3C)C(F)(F)F)C


InChI

InChI=1S/C16H18F3N7/c1-10-12(9-25(3)23-10)13-7-14(16(17,18)19)22-15(21-13)24(2)8-11-5-6-20-26(11)4/h5-7,9H,8H2,1-4H3


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