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

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-[3-(trifluoromethyl)phenyl]guanidine Openeye Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-[3-(trifluoromethyl)phenyl]guanidine CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-[3-(trifluoromethyl)phenyl]guanidine IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]-1-[3-(trifluoromethyl)phenyl]guanidine Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]-1-[3-(trifluoromethyl)phenyl]guanidine Formula: C19H16F3N5O2 MolecularWeight: 403.35785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)N=C(N)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N=C(N2)/N=C(\N)/NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N5O2/c1-29-14-7-5-11(6-8-14)15-10-16(28)26-18(25-15)27-17(23)24-13-4-2-3-12(9-13)19(20,21)22/h2-10H,1H3,(H4,23,24,25,26,27,28)