3-methyl-1-(phenylmethyl)-6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-(phenylmethyl)-6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-methyl-6-[4-(trifluoromethoxy)anilino]pyrimidine-2,4-dione CAS Name: 3-methyl-1-(phenylmethyl)-6-[4-(trifluoromethoxy)anilino]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-methyl-6-[4-(trifluoromethoxy)anilino]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-methyl-6-[4-(trifluoromethoxy)anilino]pyrimidine-2,4-quinone Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c1-24-17(26)11-16(25(18(24)27)12-13-5-3-2-4-6-13)23-14-7-9-15(10-8-14)28-19(20,21)22/h2-11,23H,12H2,1H3