2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-[4-(trifluoromethyloxy)phenyl]guanidine

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-[4-(trifluoromethyloxy)phenyl]guanidine Openeye Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-[4-(trifluoromethoxy)phenyl]guanidine CAS Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-[4-(trifluoromethoxy)phenyl]guanidine IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-[4-(trifluoromethoxy)phenyl]guanidine Traditional Name: 2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1-[4-(trifluoromethoxy)phenyl]guanidine Formula: C13H12F3N5O2 MolecularWeight: 327.26189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=C(N)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=O)N=C(N1)/N=C(/N)\NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H12F3N5O2/c1-7-6-10(22)20-12(18-7)21-11(17)19-8-2-4-9(5-3-8)23-13(14,15)16/h2-6H,1H3,(H4,17,18,19,20,21,22)