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

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-(1-methyl-4-pyrazolyl)-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(1-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: 1-(2-ethylpyrazol-3-yl)ethyl-[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:

CCN1C(=CC=N1)C(C)NC2=NC(=CC(=N2)C(F)(F)F)C3=CN(N=C3)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC2=NC(=CC(=N2)C(F)(F)F)C3=CN(N=C3)C

InChI

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