4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine

Systemtic Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine Openeye Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine CAS Name: 4-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]-2-pyrimidinamine IUPAC Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine Traditional Name: [4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]-[4-(trifluoromethyl)benzyl]amine Formula: C17H15F3N6O2 MolecularWeight: 392.33521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NCC2=CC=C(C=C2)C(F)(F)F)N3C=CN=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NCC2=CC=C(C=C2)C(F)(F)F)N3C=CN=C3C)[N+](=O)[O-]

InChI

InChI=1S/C17H15F3N6O2/c1-10-14(26(27)28)15(25-8-7-21-11(25)2)24-16(23-10)22-9-12-3-5-13(6-4-12)17(18,19)20/h3-8H,9H2,1-2H3,(H,22,23,24)