5-methyl-6-[1-(2-methylpropyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine

Systemtic Name: 5-methyl-6-[1-(2-methylpropyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 6-(1-isobutylpyrazol-4-yl)-5-methyl-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 5-methyl-6-[1-(2-methylpropyl)-4-pyrazolyl]-N-[4-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 5-methyl-6-[1-(2-methylpropyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [6-(1-isobutylpyrazol-4-yl)-5-methyl-pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C19H20F3N5O MolecularWeight: 391.39021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1NC2=CC=C(C=C2)OC(F)(F)F)C3=CN(N=C3)CC(C)C

Isomeric SMILES

CC1=C(N=CN=C1NC2=CC=C(C=C2)OC(F)(F)F)C3=CN(N=C3)CC(C)C

InChI

InChI=1S/C19H20F3N5O/c1-12(2)9-27-10-14(8-25-27)17-13(3)18(24-11-23-17)26-15-4-6-16(7-5-15)28-19(20,21)22/h4-8,10-12H,9H2,1-3H3,(H,23,24,26)