N-(3,3-dimethylbutan-2-yl)-4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: 4-(p-tolyl)-6-(trifluoromethyl)-N-(1,2,2-trimethylpropyl)pyrimidin-2-amine CAS Name: N-(3,3-dimethylbutan-2-yl)-4-(4-methylphenyl)-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-(3,3-dimethylbutan-2-yl)-4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [4-(p-tolyl)-6-(trifluoromethyl)pyrimidin-2-yl]-(1,2,2-trimethylpropyl)amine Formula: C18H22F3N3 MolecularWeight: 337.38259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22F3N3/c1-11-6-8-13(9-7-11)14-10-15(18(19,20)21)24-16(23-14)22-12(2)17(3,4)5/h6-10,12H,1-5H3,(H,22,23,24)