4-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(phenylmethyl)-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: 4-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(phenylmethyl)-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-(1-ethyl-5-methyl-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: 4-(1-ethyl-5-methyl-4-pyrazolyl)-N-(phenylmethyl)-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4-(1-ethyl-5-methylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: benzyl-[4-(1-ethyl-5-methyl-pyrazol-4-yl)-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)C2=CC(=NC(=N2)NCC3=CC=CC=C3)C(F)(F)F)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=CC(=NC(=N2)NCC3=CC=CC=C3)C(F)(F)F)C

InChI

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