2-(6-tert-butyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-[3-(trifluoromethyl)phenyl]guanidine

Systemtic Name: 2-(6-tert-butyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-[3-(trifluoromethyl)phenyl]guanidine Openeye Name: 2-(6-tert-butyl-4-oxo-1H-pyrimidin-2-yl)-1-[3-(trifluoromethyl)phenyl]guanidine CAS Name: 2-(6-tert-butyl-4-oxo-1H-pyrimidin-2-yl)-1-[3-(trifluoromethyl)phenyl]guanidine IUPAC Name: 2-(6-tert-butyl-4-oxo-1H-pyrimidin-2-yl)-1-[3-(trifluoromethyl)phenyl]guanidine Traditional Name: 2-(6-tert-butyl-4-keto-1H-pyrimidin-2-yl)-1-[3-(trifluoromethyl)phenyl]guanidine Formula: C16H18F3N5O MolecularWeight: 353.34223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)N=C(N1)N=C(N)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC(=O)N=C(N1)/N=C(\N)/NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H18F3N5O/c1-15(2,3)11-8-12(25)23-14(22-11)24-13(20)21-10-6-4-5-9(7-10)16(17,18)19/h4-8H,1-3H3,(H4,20,21,22,23,24,25)