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

Systemtic Name: 4-(4-methylphenyl)-N-[2-(4-methylpyrazol-1-yl)ethyl]-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[2-(4-methylpyrazol-1-yl)ethyl]-4-(p-tolyl)-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: 4-(4-methylphenyl)-N-[2-(4-methyl-1-pyrazolyl)ethyl]-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: 4-(4-methylphenyl)-N-[2-(4-methylpyrazol-1-yl)ethyl]-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: 2-(4-methylpyrazol-1-yl)ethyl-[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)NCCN3C=C(C=N3)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)NCCN3C=C(C=N3)C)C(F)(F)F

InChI

InChI=1S/C18H18F3N5/c1-12-3-5-14(6-4-12)15-9-16(18(19,20)21)25-17(24-15)22-7-8-26-11-13(2)10-23-26/h3-6,9-11H,7-8H2,1-2H3,(H,22,24,25)