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

Systemtic Name: 1-[4-(diethylamino)phenyl]-2-[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-[4-(diethylamino)phenyl]-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-[4-(diethylamino)phenyl]-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-[4-(diethylamino)phenyl]-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-[4-(diethylamino)phenyl]-2-[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine Formula: C16H19F3N6O MolecularWeight: 368.35687

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=NC2=NC(=O)C=C(N2)C(F)(F)F)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N/C(=N/C2=NC(=O)C=C(N2)C(F)(F)F)/N

InChI

InChI=1S/C16H19F3N6O/c1-3-25(4-2)11-7-5-10(6-8-11)21-14(20)24-15-22-12(16(17,18)19)9-13(26)23-15/h5-9H,3-4H2,1-2H3,(H4,20,21,22,23,24,26)