4-(5-propan-2-yl-1H-pyrazol-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine

Systemtic Name: 4-(5-propan-2-yl-1H-pyrazol-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine Openeye Name: 4-(5-isopropyl-1H-pyrazol-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine CAS Name: 4-(5-propan-2-yl-1H-pyrazol-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]-2-pyrimidinamine IUPAC Name: 4-(5-propan-2-yl-1H-pyrazol-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine Traditional Name: [4-(5-isopropyl-1H-pyrazol-4-yl)pyrimidin-2-yl]-[2-(trifluoromethyl)benzyl]amine Formula: C18H18F3N5 MolecularWeight: 361.36423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1)C2=NC(=NC=C2)NCC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)C1=C(C=NN1)C2=NC(=NC=C2)NCC3=CC=CC=C3C(F)(F)F

InChI

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