1-(4-fluorophenyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-fluorophenyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(4-fluorophenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(4-fluorophenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(4-fluorophenyl)-2-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(4-fluorophenyl)-2-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]guanidine Formula: C18H16FN5O2 MolecularWeight: 353.350343

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN5O2/c1-26-14-8-2-11(3-9-14)15-10-16(25)23-18(22-15)24-17(20)21-13-6-4-12(19)5-7-13/h2-10H,1H3,(H4,20,21,22,23,24,25)