N-[(1-ethylpyrazol-4-yl)methyl]-4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine

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

CCN1C=C(C=N1)CNC2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C=N1)CNC2=NC(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)C

InChI

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