2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine Openeye Name: 2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine CAS Name: 2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine IUPAC Name: 2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine Traditional Name: 2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-1-[2-(trifluoromethyl)phenyl]guanidine Formula: C14H14F3N5O MolecularWeight: 325.28907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N=C(N)NC2=CC=CC=C2C(F)(F)F)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N=C(N)NC2=CC=CC=C2C(F)(F)F)C

InChI

InChI=1S/C14H14F3N5O/c1-7-8(2)19-13(21-11(7)23)22-12(18)20-10-6-4-3-5-9(10)14(15,16)17/h3-6H,1-2H3,(H4,18,19,20,21,22,23)