N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-4-[3-[2-(trifluoromethyloxy)phenyl]phenyl]pyrimidine-2-carboxamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-4-[3-[2-(trifluoromethyloxy)phenyl]phenyl]pyrimidine-2-carboxamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-4-[3-[2-(trifluoromethoxy)phenyl]phenyl]pyrimidine-2-carboxamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-[3-[2-(trifluoromethoxy)phenyl]phenyl]-2-pyrimidinecarboxamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-4-[3-[2-(trifluoromethoxy)phenyl]phenyl]pyrimidine-2-carboxamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-4-[3-[2-(trifluoromethoxy)phenyl]phenyl]pyrimidine-2-carboxamide Formula: C22H19F3N4O3 MolecularWeight: 444.40647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NC(=O)C1=NC=CC(=N1)C2=CC=CC(=C2)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(C)(C(=O)N)NC(=O)C1=NC=CC(=N1)C2=CC=CC(=C2)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C22H19F3N4O3/c1-21(2,20(26)31)29-19(30)18-27-11-10-16(28-18)14-7-5-6-13(12-14)15-8-3-4-9-17(15)32-22(23,24)25/h3-12H,1-2H3,(H2,26,31)(H,29,30)