4-(1-methylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: 4-(1-methylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: 4-(1-methylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: 4-(1-methyl-4-pyrazolyl)-N-[3-(5-methyl-1-pyrazolyl)propyl]-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: 4-(1-methylpyrazol-4-yl)-N-[3-(5-methylpyrazol-1-yl)propyl]-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: 3-(5-methylpyrazol-1-yl)propyl-[4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C16H18F3N7 MolecularWeight: 365.35623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC2=NC(=CC(=N2)C(F)(F)F)C3=CN(N=C3)C

Isomeric SMILES

CC1=CC=NN1CCCNC2=NC(=CC(=N2)C(F)(F)F)C3=CN(N=C3)C

InChI

InChI=1S/C16H18F3N7/c1-11-4-6-21-26(11)7-3-5-20-15-23-13(12-9-22-25(2)10-12)8-14(24-15)16(17,18)19/h4,6,8-10H,3,5,7H2,1-2H3,(H,20,23,24)