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

Systemtic Name: 5-methyl-6-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 5-methyl-6-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 5-methyl-6-(1-methyl-4-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 5-methyl-6-(1-methylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [5-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C16H14F3N5O MolecularWeight: 349.31047

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N5O/c1-10-14(11-7-22-24(2)8-11)20-9-21-15(10)23-12-3-5-13(6-4-12)25-16(17,18)19/h3-9H,1-2H3,(H,20,21,23)